# generated using pymatgen
data_RbLiPuS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40938848
_cell_length_b   7.40938753
_cell_length_c   10.48239731
_cell_angle_alpha   89.99982081
_cell_angle_beta   90.00018030
_cell_angle_gamma   147.86108058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiPuS3
_chemical_formula_sum   'Rb2 Li2 Pu2 S6'
_cell_volume   306.13684610
_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
  Rb  Rb0  1  0.76056984  0.23943316  0.25010515  1.0
  Rb  Rb1  1  0.23943316  0.76056984  0.74989485  1.0
  Li  Li2  1  0.03787233  0.96212967  0.24900356  1.0
  Li  Li3  1  0.96212967  0.03787233  0.75099644  1.0
  Pu  Pu4  1  0.50000100  0.50000100  0.00000000  1.0
  Pu  Pu5  1  0.50000100  0.50000100  0.50000000  1.0
  S  S6  1  0.11763864  0.88236336  0.04969221  1.0
  S  S7  1  0.44919315  0.55080885  0.24990566  1.0
  S  S8  1  0.11730078  0.88270122  0.44928788  1.0
  S  S9  1  0.88270122  0.11730078  0.55071212  1.0
  S  S10  1  0.55080885  0.44919315  0.75009434  1.0
  S  S11  1  0.88236336  0.11763864  0.95030779  1.0