# generated using pymatgen
data_K2Ga(GePt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90279958
_cell_length_b   6.90279890
_cell_length_c   6.07702531
_cell_angle_alpha   114.99579528
_cell_angle_beta   114.99579595
_cell_angle_gamma   62.73139256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ga(GePt2)3
_chemical_formula_sum   'K2 Ga1 Ge3 Pt6'
_cell_volume   223.65675984
_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  0.50078162  0.50078162  0.00636625  1.0
  K  K1  1  0.99970925  0.99970925  0.97717083  1.0
  Ga  Ga2  1  0.84097643  0.84097643  0.29220998  1.0
  Ge  Ge3  1  0.31592835  0.31592835  0.37027981  1.0
  Ge  Ge4  1  0.15303056  0.15303056  0.61323754  1.0
  Ge  Ge5  1  0.68710509  0.68710509  0.74735894  1.0
  Pt  Pt6  1  0.45598932  0.04757116  0.99778814  1.0
  Pt  Pt7  1  0.04757116  0.45598932  0.99778814  1.0
  Pt  Pt8  1  0.72197250  0.27929512  0.49462138  1.0
  Pt  Pt9  1  0.27929512  0.72197250  0.49462138  1.0
  Pt  Pt10  1  0.95816049  0.53906811  0.49645631  1.0
  Pt  Pt11  1  0.53906811  0.95816049  0.49645631  1.0