# generated using pymatgen
data_PrUS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15142137
_cell_length_b   7.15142137
_cell_length_c   7.15142155
_cell_angle_alpha   32.27614022
_cell_angle_beta   32.27614022
_cell_angle_gamma   32.27613213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrUS2
_chemical_formula_sum   'Pr1 U1 S2'
_cell_volume   92.70518541
_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  0.00000000  0.00000000  -0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  S  S2  1  0.24654050  0.24654050  0.24654050  1.0
  S  S3  1  0.75345950  0.75345950  0.75345950  1.0