# generated using pymatgen
data_KGe4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30988300
_cell_length_b   7.30991168
_cell_length_c   3.84826721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99962032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGe4(PtRh)3
_chemical_formula_sum   'K1 Ge4 Pt3 Rh3'
_cell_volume   178.08201828
_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  0.00000837  0.00000795  0.00000000  1.0
  Ge  Ge1  1  0.33333418  0.66667635  0.00000000  1.0
  Ge  Ge2  1  0.80112787  0.19886164  0.50000000  1.0
  Ge  Ge3  1  0.80114173  0.60227396  0.50000000  1.0
  Ge  Ge4  1  0.39773797  0.19885882  0.50000000  1.0
  Pt  Pt5  1  0.19983150  0.80017019  0.50000000  1.0
  Pt  Pt6  1  0.19983024  0.39966378  0.50000000  1.0
  Pt  Pt7  1  0.60034245  0.80017754  0.50000000  1.0
  Rh  Rh8  1  0.53367157  0.46630834  0.00000000  1.0
  Rh  Rh9  1  0.53367398  0.06735380  0.00000000  1.0
  Rh  Rh10  1  0.93263613  0.46631163  0.00000000  1.0