# generated using pymatgen
data_NiGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62612157
_cell_length_b   9.62612157
_cell_length_c   9.62612157
_cell_angle_alpha   123.42792735
_cell_angle_beta   119.00551229
_cell_angle_gamma   87.94944122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeRh2
_chemical_formula_sum   'Ni1 Ge1 Rh2'
_cell_volume   617.48867722
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.00000000  0.25136100  0.25136100  1.0
  Rh  Rh3  1  0.00000000  0.74863900  0.74863900  1.0