# generated using pymatgen
data_PrS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78861196
_cell_length_b   5.78861196
_cell_length_c   5.68991900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrS3
_chemical_formula_sum   'Pr2 S6'
_cell_volume   165.11464417
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25000000  1.0
  S  S2  1  0.17678700  0.35357500  0.25000000  1.0
  S  S3  1  0.64642500  0.82321300  0.25000000  1.0
  S  S4  1  0.17678700  0.82321300  0.25000000  1.0
  S  S5  1  0.82321300  0.64642500  0.75000000  1.0
  S  S6  1  0.35357500  0.17678700  0.75000000  1.0
  S  S7  1  0.82321300  0.17678700  0.75000000  1.0