# generated using pymatgen
data_NdNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32476762
_cell_length_b   7.26669301
_cell_length_c   7.23832137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiGe
_chemical_formula_sum   'Nd4 Ni4 Ge4'
_cell_volume   227.47697861
_cell_formula_units_Z   4
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  0.25000000  0.70188768  0.98631523  1.0
  Nd  Nd1  1  0.75000000  0.29811232  0.01368477  1.0
  Nd  Nd2  1  0.75000000  0.20188768  0.51368477  1.0
  Nd  Nd3  1  0.25000000  0.79811232  0.48631523  1.0
  Ni  Ni4  1  0.25000000  0.08089384  0.18504157  1.0
  Ni  Ni5  1  0.75000000  0.91910616  0.81495843  1.0
  Ni  Ni6  1  0.75000000  0.58089384  0.31495843  1.0
  Ni  Ni7  1  0.25000000  0.41910616  0.68504157  1.0
  Ge  Ge8  1  0.25000000  0.41000327  0.30856769  1.0
  Ge  Ge9  1  0.75000000  0.58999673  0.69143231  1.0
  Ge  Ge10  1  0.75000000  0.91000327  0.19143231  1.0
  Ge  Ge11  1  0.25000000  0.08999673  0.80856769  1.0