# generated using pymatgen
data_KBa(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53712218
_cell_length_b   8.26392423
_cell_length_c   8.46028801
_cell_angle_alpha   84.32473569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(GaPt)4
_chemical_formula_sum   'K2 Ba2 Ga8 Pt8'
_cell_volume   454.80380044
_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
  K  K0  1  0.88402440  0.50603757  0.75769277  1.0
  K  K1  1  0.38402440  0.99396243  0.24230723  1.0
  Ba  Ba2  1  0.61193328  0.00596211  0.77455182  1.0
  Ba  Ba3  1  0.11193328  0.49403789  0.22544818  1.0
  Ga  Ga4  1  0.84797964  0.80905946  0.44084916  1.0
  Ga  Ga5  1  0.08632485  0.87423465  0.93066171  1.0
  Ga  Ga6  1  0.64336102  0.30953741  0.43522970  1.0
  Ga  Ga7  1  0.14336102  0.19046259  0.56477030  1.0
  Ga  Ga8  1  0.58632485  0.62576535  0.06933829  1.0
  Ga  Ga9  1  0.92861786  0.12363803  0.07782112  1.0
  Ga  Ga10  1  0.34797964  0.69094054  0.55915084  1.0
  Ga  Ga11  1  0.42861786  0.37636197  0.92217888  1.0
  Pt  Pt12  1  0.89440528  0.10554667  0.37637032  1.0
  Pt  Pt13  1  0.09961282  0.89359053  0.62869781  1.0
  Pt  Pt14  1  0.17255951  0.17563096  0.85836746  1.0
  Pt  Pt15  1  0.39440528  0.39445333  0.62362968  1.0
  Pt  Pt16  1  0.33118033  0.67159353  0.85364028  1.0
  Pt  Pt17  1  0.83118033  0.82840647  0.14635972  1.0
  Pt  Pt18  1  0.67255951  0.32436904  0.14163254  1.0
  Pt  Pt19  1  0.59961282  0.60640947  0.37130219  1.0