# generated using pymatgen
data_K3Rb(GaPt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62239325
_cell_length_b   8.19209023
_cell_length_c   8.36610086
_cell_angle_alpha   85.77012209
_cell_angle_beta   89.93603211
_cell_angle_gamma   89.81430642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Rb(GaPt)8
_chemical_formula_sum   'K3 Rb1 Ga8 Pt8'
_cell_volume   452.63254137
_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  0.88478215  0.50393283  0.76651850  1.0
  K  K1  1  0.38309198  0.99567008  0.23098968  1.0
  K  K2  1  0.61564791  0.00452741  0.76947981  1.0
  Rb  Rb3  1  0.11869324  0.49542733  0.23246025  1.0
  Ga  Ga4  1  0.85013441  0.80801416  0.44135051  1.0
  Ga  Ga5  1  0.07899673  0.87058232  0.92772950  1.0
  Ga  Ga6  1  0.64389022  0.30597939  0.44034365  1.0
  Ga  Ga7  1  0.14665667  0.19057832  0.56124621  1.0
  Ga  Ga8  1  0.58288011  0.63082315  0.06974380  1.0
  Ga  Ga9  1  0.91949579  0.12981884  0.07160096  1.0
  Ga  Ga10  1  0.35719132  0.69421364  0.56060306  1.0
  Ga  Ga11  1  0.42204277  0.37017179  0.92696002  1.0
  Pt  Pt12  1  0.89448497  0.10460814  0.37448051  1.0
  Pt  Pt13  1  0.10368180  0.89345103  0.62594370  1.0
  Pt  Pt14  1  0.16955421  0.16935731  0.85616920  1.0
  Pt  Pt15  1  0.39392821  0.39495747  0.62624893  1.0
  Pt  Pt16  1  0.33242517  0.66962077  0.85485423  1.0
  Pt  Pt17  1  0.82984238  0.83294855  0.14517384  1.0
  Pt  Pt18  1  0.66730410  0.33084356  0.14494897  1.0
  Pt  Pt19  1  0.60527284  0.60447292  0.37315366  1.0