# generated using pymatgen
data_CsRb3(SbPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21998243
_cell_length_b   7.21998185
_cell_length_c   7.21998247
_cell_angle_alpha   90.22119696
_cell_angle_beta   89.77880368
_cell_angle_gamma   90.22119687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb3(SbPt)4
_chemical_formula_sum   'Cs1 Rb3 Sb4 Pt4'
_cell_volume   376.35587933
_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
  Cs  Cs0  1  0.86139475  0.63860525  0.36139475  1.0
  Rb  Rb1  1  0.63762444  0.36121311  0.86229869  1.0
  Rb  Rb2  1  0.36229869  0.86237556  0.63878689  1.0
  Rb  Rb3  1  0.13878689  0.13770131  0.13762444  1.0
  Sb  Sb4  1  0.15488148  0.34511852  0.65488148  1.0
  Sb  Sb5  1  0.65285711  0.15318767  0.34723834  1.0
  Sb  Sb6  1  0.34681233  0.65276166  0.15285711  1.0
  Sb  Sb7  1  0.84723834  0.84714289  0.84681233  1.0
  Pt  Pt8  1  0.59841044  0.90158956  0.09841044  1.0
  Pt  Pt9  1  0.10070022  0.60066472  0.89965903  1.0
  Pt  Pt10  1  0.39965903  0.39929978  0.39933528  1.0
  Pt  Pt11  1  0.89933528  0.10034097  0.60070022  1.0