# generated using pymatgen
data_Pr(LuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82592439
_cell_length_b   12.90982557
_cell_length_c   12.85516029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(LuS2)2
_chemical_formula_sum   'Pr4 Lu8 S16'
_cell_volume   634.94228863
_cell_formula_units_Z   4
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  0.75000000  0.86921435  0.08793373  1.0
  Pr  Pr1  1  0.25000000  0.13078565  0.91206627  1.0
  Pr  Pr2  1  0.75000000  0.36921435  0.41206627  1.0
  Pr  Pr3  1  0.25000000  0.63078565  0.58793373  1.0
  Lu  Lu4  1  0.75000000  0.60795110  0.92533294  1.0
  Lu  Lu5  1  0.25000000  0.39204890  0.07466706  1.0
  Lu  Lu6  1  0.75000000  0.10795110  0.57466706  1.0
  Lu  Lu7  1  0.25000000  0.89204890  0.42533294  1.0
  Lu  Lu8  1  0.75000000  0.64997196  0.29627076  1.0
  Lu  Lu9  1  0.25000000  0.35002804  0.70372924  1.0
  Lu  Lu10  1  0.75000000  0.14997196  0.20372924  1.0
  Lu  Lu11  1  0.25000000  0.85002804  0.79627076  1.0
  S  S12  1  0.75000000  0.71460439  0.74136342  1.0
  S  S13  1  0.25000000  0.28539561  0.25863658  1.0
  S  S14  1  0.75000000  0.21460439  0.75863658  1.0
  S  S15  1  0.25000000  0.78539561  0.24136342  1.0
  S  S16  1  0.75000000  0.75833293  0.47502222  1.0
  S  S17  1  0.25000000  0.24166707  0.52497778  1.0
  S  S18  1  0.75000000  0.25833293  0.02497778  1.0
  S  S19  1  0.25000000  0.74166707  0.97502222  1.0
  S  S20  1  0.75000000  0.96426856  0.88017053  1.0
  S  S21  1  0.25000000  0.03573144  0.11982947  1.0
  S  S22  1  0.75000000  0.46426856  0.61982947  1.0
  S  S23  1  0.25000000  0.53573144  0.38017053  1.0
  S  S24  1  0.75000000  0.53001809  0.12215124  1.0
  S  S25  1  0.25000000  0.46998191  0.87784876  1.0
  S  S26  1  0.75000000  0.03001809  0.37784876  1.0
  S  S27  1  0.25000000  0.96998191  0.62215124  1.0