# generated using pymatgen
data_Rb3(Cu4S3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12653282
_cell_length_b   9.12653282
_cell_length_c   9.95121363
_cell_angle_alpha   72.47371220
_cell_angle_beta   72.47371220
_cell_angle_gamma   24.38692588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(Cu4S3)2
_chemical_formula_sum   'Rb3 Cu8 S6'
_cell_volume   325.59073980
_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
  Rb  Rb0  1  0.69311305  0.69311305  0.70028213  1.0
  Rb  Rb1  1  0.30688695  0.30688695  0.29971787  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.48540237  0.48540237  0.63845730  1.0
  Cu  Cu4  1  0.08742748  0.08742748  0.46426311  1.0
  Cu  Cu5  1  0.90505441  0.90505441  0.79282773  1.0
  Cu  Cu6  1  0.69683126  0.69683126  0.08922405  1.0
  Cu  Cu7  1  0.30316874  0.30316874  0.91077595  1.0
  Cu  Cu8  1  0.91257252  0.91257252  0.53573689  1.0
  Cu  Cu9  1  0.09494559  0.09494559  0.20717227  1.0
  Cu  Cu10  1  0.51459763  0.51459763  0.36154270  1.0
  S  S11  1  0.35120187  0.35120187  0.65302295  1.0
  S  S12  1  0.16386462  0.16386462  0.98128927  1.0
  S  S13  1  0.96048314  0.96048314  0.29886839  1.0
  S  S14  1  0.03951686  0.03951686  0.70113161  1.0
  S  S15  1  0.64879813  0.64879813  0.34697705  1.0
  S  S16  1  0.83613538  0.83613538  0.01871073  1.0