# generated using pymatgen
data_K3Ga2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95296947
_cell_length_b   8.95297038
_cell_length_c   8.95296930
_cell_angle_alpha   36.71310559
_cell_angle_beta   36.71310953
_cell_angle_gamma   36.71311202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ga2Pt7
_chemical_formula_sum   'K3 Ga2 Pt7'
_cell_volume   229.67733189
_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  0.35915887  0.35915887  0.35915887  1.0
  K  K1  1  0.50000000  0.50000000  0.50000000  1.0
  K  K2  1  0.64084013  0.64084013  0.64084013  1.0
  Ga  Ga3  1  0.16625223  0.16625223  0.16625223  1.0
  Ga  Ga4  1  0.83374777  0.83374777  0.83374777  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.57652117  0.07708639  0.07708739  1.0
  Pt  Pt7  1  0.07708639  0.57652117  0.07708739  1.0
  Pt  Pt8  1  0.92291361  0.92291361  0.42347783  1.0
  Pt  Pt9  1  0.07708639  0.07708639  0.57652217  1.0
  Pt  Pt10  1  0.92291361  0.42347883  0.92291261  1.0
  Pt  Pt11  1  0.42347883  0.92291361  0.92291261  1.0