# generated using pymatgen
data_KGePRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26939564
_cell_length_b   7.26939567
_cell_length_c   7.26939569
_cell_angle_alpha   148.25955491
_cell_angle_beta   148.25955594
_cell_angle_gamma   45.50235313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGePRh2
_chemical_formula_sum   'K1 Ge1 P1 Rh2'
_cell_volume   105.96496368
_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  0.99196522  0.99196522  0.00000000  1.0
  Ge  Ge1  1  0.65060758  0.65060758  1.00000000  1.0
  P  P2  1  0.34285185  0.34285185  0.00000000  1.0
  Rh  Rh3  1  0.25728717  0.75728717  0.50000000  1.0
  Rh  Rh4  1  0.75728717  0.25728717  0.50000000  1.0