# generated using pymatgen
data_KGePIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27141107
_cell_length_b   7.27141097
_cell_length_c   7.27141139
_cell_angle_alpha   148.07636582
_cell_angle_beta   148.07637970
_cell_angle_gamma   45.77264105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGePIr2
_chemical_formula_sum   'K1 Ge1 P1 Ir2'
_cell_volume   107.14247829
_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  0.00772431  0.00772431  0.00000000  1.0
  Ge  Ge1  1  0.35178476  0.35178476  1.00000000  1.0
  P  P2  1  0.65567335  0.65567335  0.00000000  1.0
  Ir  Ir3  1  0.74240829  0.24240829  0.50000000  1.0
  Ir  Ir4  1  0.24240829  0.74240829  0.50000000  1.0