# generated using pymatgen
data_Rb(PuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12636852
_cell_length_b   12.57120156
_cell_length_c   14.69903881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(PuS2)2
_chemical_formula_sum   'Rb4 Pu8 S16'
_cell_volume   762.48927271
_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
  Rb  Rb0  1  0.25000000  0.24355603  0.33860226  1.0
  Rb  Rb1  1  0.75000000  0.75644397  0.66139774  1.0
  Rb  Rb2  1  0.75000000  0.25644397  0.83860226  1.0
  Rb  Rb3  1  0.25000000  0.74355603  0.16139774  1.0
  Pu  Pu4  1  0.25000000  0.06702738  0.10915513  1.0
  Pu  Pu5  1  0.75000000  0.93297262  0.89084487  1.0
  Pu  Pu6  1  0.75000000  0.43297262  0.60915513  1.0
  Pu  Pu7  1  0.25000000  0.56702738  0.39084487  1.0
  Pu  Pu8  1  0.25000000  0.07856700  0.60156509  1.0
  Pu  Pu9  1  0.75000000  0.92143300  0.39843491  1.0
  Pu  Pu10  1  0.75000000  0.42143300  0.10156509  1.0
  Pu  Pu11  1  0.25000000  0.57856700  0.89843491  1.0
  S  S12  1  0.75000000  0.02176183  0.71393578  1.0
  S  S13  1  0.25000000  0.97823817  0.28606422  1.0
  S  S14  1  0.25000000  0.47823817  0.21393578  1.0
  S  S15  1  0.75000000  0.52176183  0.78606422  1.0
  S  S16  1  0.25000000  0.07151870  0.92338133  1.0
  S  S17  1  0.75000000  0.92848130  0.07661867  1.0
  S  S18  1  0.75000000  0.42848130  0.42338133  1.0
  S  S19  1  0.25000000  0.57151870  0.57661867  1.0
  S  S20  1  0.75000000  0.11517520  0.48372432  1.0
  S  S21  1  0.25000000  0.88482480  0.51627568  1.0
  S  S22  1  0.25000000  0.38482480  0.98372432  1.0
  S  S23  1  0.75000000  0.61517520  0.01627568  1.0
  S  S24  1  0.75000000  0.20630252  0.14843111  1.0
  S  S25  1  0.25000000  0.79369748  0.85156889  1.0
  S  S26  1  0.25000000  0.29369748  0.64843111  1.0
  S  S27  1  0.75000000  0.70630252  0.35156889  1.0