# generated using pymatgen
data_VH28C44N4O
_symmetry_space_group_name_H-M   P4/n
_cell_length_a   13.34500000
_cell_length_b   13.34500000
_cell_length_c   9.74500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   85
_chemical_formula_structural   VH28C44N4O
_chemical_formula_sum   'V2 H56 C88 N8 O2'
_cell_volume   1735.47754863
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  '-y+1/2, x+1/2, z'
  3  '-x, -y, z'
  4  'y+1/2, -x+1/2, z'
  5  '-x+1/2, -y+1/2, -z'
  6  'y, -x, -z'
  7  'x+1/2, y+1/2, -z'
  8  '-y, x, -z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  2  0.00000000  0.50000000  0.30480000  1
  H  H1  8  0.00330393  0.89436600  0.25000000  1
  H  H2  8  0.02125700  0.29921100  0.53236400  1
  H  H3  8  0.02125700  0.29921100  0.96763600  1
  H  H4  8  0.06516300  0.65992200  0.75000000  1
  H  H5  8  0.15365400  0.81294800  0.75000000  1
  H  H6  8  0.17129700  0.19561400  0.53292500  1
  H  H7  8  0.17129700  0.19561400  0.96707500  1
  C  C8  8  0.00620000  0.30050000  0.75000000  1
  C  C9  8  0.02750000  0.18120000  0.25000000  1
  C  C10  8  0.02780000  0.72830000  0.25000000  1
  C  C11  8  0.05290000  0.27460000  0.62970000  1
  C  C12  8  0.05290000  0.27460000  0.87030000  1
  C  C13  8  0.12420000  0.20570000  0.25000000  1
  C  C14  8  0.13080000  0.31450000  0.25000000  1
  C  C15  8  0.13210000  0.72010000  0.25000000  1
  C  C16  8  0.13820000  0.21860000  0.63010000  1
  C  C17  8  0.13820000  0.21860000  0.86990000  1
  C  C18  8  0.18290000  0.19080000  0.75000000  1
  N  N19  8  0.03650000  0.35390000  0.25000000  1
  O  O20  2  0.00000000  0.50000000  0.47150000  1
