# generated using pymatgen
data_NdGe2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80321043
_cell_length_b   8.80321043
_cell_length_c   4.33397934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.49665300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe2Rh
_chemical_formula_sum   'Nd2 Ge4 Rh2'
_cell_volume   160.27973925
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.89132949  0.10867051  0.25000000  1.0
  Nd  Nd1  1  0.10867051  0.89132949  0.75000000  1.0
  Ge  Ge2  1  0.54058867  0.45941133  0.25000000  1.0
  Ge  Ge3  1  0.45941133  0.54058867  0.75000000  1.0
  Ge  Ge4  1  0.25051786  0.74948214  0.25000000  1.0
  Ge  Ge5  1  0.74948214  0.25051786  0.75000000  1.0
  Rh  Rh6  1  0.68041448  0.31958552  0.25000000  1.0
  Rh  Rh7  1  0.31958552  0.68041448  0.75000000  1.0