# generated using pymatgen
data_V3PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70014781
_cell_length_b   4.70014709
_cell_length_c   7.53581358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.91989684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3PH
_chemical_formula_sum   'V6 P2 H2'
_cell_volume   104.94787262
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, 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  1  0.94641445  0.05358555  0.25000000  1.0
  V  V1  1  0.05358555  0.94641445  0.75000000  1.0
  V  V2  1  0.64067856  0.35932144  0.44847205  1.0
  V  V3  1  0.35932144  0.64067856  0.55152795  1.0
  V  V4  1  0.64067856  0.35932144  0.05152795  1.0
  V  V5  1  0.35932144  0.64067856  0.94847205  1.0
  P  P6  1  0.24180786  0.75819214  0.25000000  1.0
  P  P7  1  0.75819214  0.24180786  0.75000000  1.0
  H  H8  1  0.00000000  0.00000000  0.50000000  1.0
  H  H9  1  0.00000000  0.00000000  0.00000000  1.0