# generated using pymatgen
data_KRb3(SbPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16750106
_cell_length_b   7.16750028
_cell_length_c   7.16750098
_cell_angle_alpha   89.93372633
_cell_angle_beta   90.06626938
_cell_angle_gamma   89.93372271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb3(SbPt)4
_chemical_formula_sum   'K1 Rb3 Sb4 Pt4'
_cell_volume   368.21576037
_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
  K  K0  1  0.86142494  0.63857506  0.36142494  1.0
  Rb  Rb1  1  0.63685058  0.36235249  0.86223104  1.0
  Rb  Rb2  1  0.36223104  0.86314942  0.63764751  1.0
  Rb  Rb3  1  0.13764751  0.13776896  0.13685058  1.0
  Sb  Sb4  1  0.15344985  0.34655015  0.65344985  1.0
  Sb  Sb5  1  0.65644938  0.15586647  0.34418692  1.0
  Sb  Sb6  1  0.34413353  0.65581308  0.15644938  1.0
  Sb  Sb7  1  0.84418692  0.84355062  0.84413353  1.0
  Pt  Pt8  1  0.60108643  0.89891357  0.10108643  1.0
  Pt  Pt9  1  0.09887444  0.59842817  0.90209355  1.0
  Pt  Pt10  1  0.40209355  0.40112556  0.40157183  1.0
  Pt  Pt11  1  0.90157183  0.09790645  0.59887444  1.0