# generated using pymatgen
data_Pa8VS17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91884041
_cell_length_b   7.91883158
_cell_length_c   10.46749455
_cell_angle_alpha   80.72717055
_cell_angle_beta   80.72726843
_cell_angle_gamma   64.64990562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa8VS17
_chemical_formula_sum   'Pa8 V1 S17'
_cell_volume   582.30565869
_cell_formula_units_Z   1
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  0.81737262  0.30078367  0.29753853  1.0
  Pa  Pa1  1  0.30078467  0.81737462  0.29754053  1.0
  Pa  Pa2  1  0.18262738  0.69921633  0.70246147  1.0
  Pa  Pa3  1  0.69921533  0.18262538  0.70245947  1.0
  Pa  Pa4  1  0.20265165  0.20265165  0.54183424  1.0
  Pa  Pa5  1  0.79734835  0.79734835  0.45816576  1.0
  Pa  Pa6  1  0.68515264  0.68515264  0.98084029  1.0
  Pa  Pa7  1  0.31484736  0.31484736  0.01915971  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  S  S9  1  0.82328157  0.43230157  0.53376909  1.0
  S  S10  1  0.43230257  0.82328157  0.53376809  1.0
  S  S11  1  0.17671843  0.56769843  0.46623091  1.0
  S  S12  1  0.56769743  0.17671843  0.46623191  1.0
  S  S13  1  0.94179830  0.32422082  0.03009128  1.0
  S  S14  1  0.32422182  0.94179830  0.03009128  1.0
  S  S15  1  0.05820170  0.67577918  0.96990872  1.0
  S  S16  1  0.67577818  0.05820170  0.96990872  1.0
  S  S17  1  0.21228611  0.21228611  0.27680765  1.0
  S  S18  1  0.78771389  0.78771389  0.72319235  1.0
  S  S19  1  0.05898004  0.05898104  0.77078731  1.0
  S  S20  1  0.94101996  0.94101896  0.22921269  1.0
  S  S21  1  0.30216571  0.30216571  0.75326616  1.0
  S  S22  1  0.69783429  0.69783429  0.24673384  1.0
  S  S23  1  0.51812330  0.51812330  0.83177999  1.0
  S  S24  1  0.48187670  0.48187670  0.16822001  1.0
  S  S25  1  0.00000000  0.00000000  0.50000000  1.0