# generated using pymatgen
data_PrErS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04976809
_cell_length_b   7.04976805
_cell_length_c   7.04976840
_cell_angle_alpha   32.33829119
_cell_angle_beta   32.33829154
_cell_angle_gamma   32.33829495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErS2
_chemical_formula_sum   'Pr1 Er1 S2'
_cell_volume   89.12188711
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.74168375  0.74168375  0.74168375  1.0
  S  S3  1  0.25831625  0.25831625  0.25831625  1.0