# generated using pymatgen
data_KGa6PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63983004
_cell_length_b   7.63982958
_cell_length_c   4.05953831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGa6PtAu3
_chemical_formula_sum   'K1 Ga6 Pt1 Au3'
_cell_volume   205.19870530
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.94598044  0.47299122  0.00000000  1.0
  Ga  Ga2  1  0.20241328  0.79758672  0.50000000  1.0
  Ga  Ga3  1  0.52700878  0.05401956  0.00000000  1.0
  Ga  Ga4  1  0.52700878  0.47299122  0.00000000  1.0
  Ga  Ga5  1  0.20241328  0.40482556  0.50000000  1.0
  Ga  Ga6  1  0.59517444  0.79758672  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.40431919  0.20215910  0.50000000  1.0
  Au  Au9  1  0.79784090  0.20215910  0.50000000  1.0
  Au  Au10  1  0.79784090  0.59568081  0.50000000  1.0