# generated using pymatgen
data_PrHoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07464684
_cell_length_b   7.07464674
_cell_length_c   7.07464663
_cell_angle_alpha   32.29235361
_cell_angle_beta   32.29235348
_cell_angle_gamma   32.29235535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoS2
_chemical_formula_sum   'Pr1 Ho1 S2'
_cell_volume   89.83415421
_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
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.74202746  0.74202746  0.74202746  1.0
  S  S3  1  0.25797254  0.25797254  0.25797254  1.0