# generated using pymatgen
data_Nd2NiGe2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06986723
_cell_length_b   9.06986818
_cell_length_c   4.09612482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.81995110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2NiGe2Rh3
_chemical_formula_sum   'Nd2 Ni1 Ge2 Rh3'
_cell_volume   148.66340774
_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
  Nd  Nd0  1  0.09813754  0.90186246  0.75000000  1.0
  Nd  Nd1  1  0.90218005  0.09781995  0.25000000  1.0
  Ni  Ni2  1  0.54023632  0.45976368  0.25000000  1.0
  Ge  Ge3  1  0.32507813  0.67492187  0.75000000  1.0
  Ge  Ge4  1  0.67247673  0.32752327  0.25000000  1.0
  Rh  Rh5  1  0.46422990  0.53577010  0.75000000  1.0
  Rh  Rh6  1  0.24810429  0.75189571  0.25000000  1.0
  Rh  Rh7  1  0.74955704  0.25044296  0.75000000  1.0