# generated using pymatgen
data_KGe2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47329614
_cell_length_b   7.47329651
_cell_length_c   7.47329727
_cell_angle_alpha   148.70921543
_cell_angle_beta   148.70921492
_cell_angle_gamma   44.83950049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGe2IrPt
_chemical_formula_sum   'K1 Ge2 Ir1 Pt1'
_cell_volume   112.24576256
_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
  Ge  Ge1  1  0.35352619  0.35352619  1.00000000  1.0
  Ge  Ge2  1  0.64647381  0.64647381  0.00000000  1.0
  Ir  Ir3  1  0.25000100  0.75000100  0.50000100  1.0
  Pt  Pt4  1  0.75000100  0.25000100  0.50000100  1.0