# generated using pymatgen
data_Pr5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44730408
_cell_length_b   8.44730408
_cell_length_c   8.44730408
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5S8
_chemical_formula_sum   'Pr5 S8'
_cell_volume   426.22545821
_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  0.61387000  0.12871000  0.12871000  1.0
  Pr  Pr1  1  0.12871000  0.61387000  0.12871000  1.0
  Pr  Pr2  1  0.12871000  0.12871000  0.61387000  1.0
  Pr  Pr3  1  0.12871000  0.12871000  0.12871000  1.0
  Pr  Pr4  1  0.75000000  0.75000000  0.75000000  1.0
  S  S5  1  0.35007300  0.88330900  0.88330900  1.0
  S  S6  1  0.88330900  0.35007300  0.88330900  1.0
  S  S7  1  0.88330900  0.88330900  0.35007300  1.0
  S  S8  1  0.88330900  0.88330900  0.88330900  1.0
  S  S9  1  0.91140800  0.36286400  0.36286400  1.0
  S  S10  1  0.36286400  0.91140800  0.36286400  1.0
  S  S11  1  0.36286400  0.36286400  0.91140800  1.0
  S  S12  1  0.36286400  0.36286400  0.36286400  1.0