# generated using pymatgen
data_Pr3SiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25909029
_cell_length_b   7.25909088
_cell_length_c   7.25909104
_cell_angle_alpha   146.30767962
_cell_angle_beta   131.92809890
_cell_angle_gamma   59.98504511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SiS2
_chemical_formula_sum   'Pr3 Si1 S2'
_cell_volume   156.42194060
_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
  Pr  Pr0  1  0.83434066  0.33434066  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.16565934  0.66565934  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.66565550  0.66565550  0.00000000  1.0
  S  S5  1  0.33434450  0.33434450  0.00000000  1.0