# generated using pymatgen
data_PaV5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37363219
_cell_length_b   7.50244957
_cell_length_c   10.22112478
_cell_angle_alpha   79.45231891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaV5P3
_chemical_formula_sum   'Pa2 V10 P6'
_cell_volume   254.33052623
_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
  Pa  Pa0  1  0.25000000  0.80716256  0.77811081  1.0
  Pa  Pa1  1  0.75000000  0.19283744  0.22188919  1.0
  V  V2  1  0.25000000  0.53102148  0.09014370  1.0
  V  V3  1  0.75000000  0.46897852  0.90985630  1.0
  V  V4  1  0.25000000  0.92437333  0.09224485  1.0
  V  V5  1  0.75000000  0.07562667  0.90775515  1.0
  V  V6  1  0.25000000  0.62175938  0.50152349  1.0
  V  V7  1  0.75000000  0.37824062  0.49847651  1.0
  V  V8  1  0.25000000  0.12973893  0.48775092  1.0
  V  V9  1  0.75000000  0.87026107  0.51224908  1.0
  V  V10  1  0.25000000  0.31523535  0.73079047  1.0
  V  V11  1  0.75000000  0.68476465  0.26920953  1.0
  P  P12  1  0.25000000  0.25215965  0.98762942  1.0
  P  P13  1  0.75000000  0.74784035  0.01237058  1.0
  P  P14  1  0.25000000  0.43585871  0.32916603  1.0
  P  P15  1  0.75000000  0.56414129  0.67083397  1.0
  P  P16  1  0.25000000  0.89814210  0.33697121  1.0
  P  P17  1  0.75000000  0.10185790  0.66302879  1.0