# generated using pymatgen
data_Rb3Sb3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02083356
_cell_length_b   7.34711747
_cell_length_c   11.50882684
_cell_angle_alpha   72.32878136
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Sb3Pt2
_chemical_formula_sum   'Rb6 Sb6 Pt4'
_cell_volume   565.64621534
_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  0.25000000  0.43379759  0.43540934  1.0
  Rb  Rb1  1  0.75000000  0.16133232  0.90661574  1.0
  Rb  Rb2  1  0.75000000  0.46355712  0.16002723  1.0
  Rb  Rb3  1  0.25000000  0.53644288  0.83997277  1.0
  Rb  Rb4  1  0.75000000  0.56620241  0.56459066  1.0
  Rb  Rb5  1  0.25000000  0.83866768  0.09338426  1.0
  Sb  Sb6  1  0.25000000  0.87118023  0.53790132  1.0
  Sb  Sb7  1  0.75000000  0.12881977  0.46209868  1.0
  Sb  Sb8  1  0.25000000  0.27372703  0.16638938  1.0
  Sb  Sb9  1  0.75000000  0.72627297  0.83361062  1.0
  Sb  Sb10  1  0.25000000  0.09333904  0.74274394  1.0
  Sb  Sb11  1  0.75000000  0.90666096  0.25725606  1.0
  Pt  Pt12  1  0.04683733  0.03830740  0.33948467  1.0
  Pt  Pt13  1  0.54683733  0.96169260  0.66051533  1.0
  Pt  Pt14  1  0.45316267  0.03830740  0.33948467  1.0
  Pt  Pt15  1  0.95316267  0.96169260  0.66051533  1.0