# generated using pymatgen
data_K2GeP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21900112
_cell_length_b   7.21900091
_cell_length_c   5.56666782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.63985597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2GeP3Rh4
_chemical_formula_sum   'K2 Ge1 P3 Rh4'
_cell_volume   206.41785993
_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  0.49452962  0.50547038  0.50000000  1.0
  K  K1  1  0.99383470  0.00616530  0.00000000  1.0
  Ge  Ge2  1  0.14310333  0.85689667  0.50000000  1.0
  P  P3  1  0.65934945  0.34065055  0.00000000  1.0
  P  P4  1  0.34339073  0.65660927  0.00000000  1.0
  P  P5  1  0.84313292  0.15686708  0.50000000  1.0
  Rh  Rh6  1  0.50412019  0.99984107  0.24804692  1.0
  Rh  Rh7  1  0.00015893  0.49587981  0.75195308  1.0
  Rh  Rh8  1  0.00015893  0.49587981  0.24804692  1.0
  Rh  Rh9  1  0.50412019  0.99984107  0.75195308  1.0