# generated using pymatgen
data_Nd(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12637870
_cell_length_b   4.12637804
_cell_length_c   5.69549774
_cell_angle_alpha   111.23840206
_cell_angle_beta   111.23838957
_cell_angle_gamma   90.00000740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(NiGe)2
_chemical_formula_sum   'Nd1 Ni2 Ge2'
_cell_volume   83.28480595
_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  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.63337400  0.63337400  0.26674899  1.0
  Ge  Ge4  1  0.36662600  0.36662600  0.73325101  1.0