# generated using pymatgen
data_NdNi3GeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84976419
_cell_length_b   5.07091151
_cell_length_c   4.01342033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.61242350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNi3GeRh
_chemical_formula_sum   'Nd1 Ni3 Ge1 Rh1'
_cell_volume   89.00247104
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.31329867  0.63418250  0.00000000  1.0
  Ni  Ni2  1  0.68670133  0.36581750  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1.0