# generated using pymatgen
data_LiPrS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01085323
_cell_length_b   7.01085323
_cell_length_c   7.01085323
_cell_angle_alpha   132.31498691
_cell_angle_beta   132.31498691
_cell_angle_gamma   69.73199198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrS2
_chemical_formula_sum   'Li2 Pr2 S4'
_cell_volume   184.79521825
_cell_formula_units_Z   2
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
  Li  Li0  1  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Pr  Pr2  1  -0.00000000  -0.00000000  0.00000000  1
  Pr  Pr3  1  0.75000000  0.25000000  0.50000000  1
  S  S4  1  0.50210265  0.00210265  0.50000000  1
  S  S5  1  0.99789735  0.49789735  0.50000000  1
  S  S6  1  0.75210265  0.75210265  -0.00000000  1
  S  S7  1  0.24789735  0.24789735  0.00000000  1
