# generated using pymatgen
data_NdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82366000
_cell_length_b   4.33956402
_cell_length_c   5.54440656
_cell_angle_alpha   90.00000000
_cell_angle_beta   69.82911222
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNi
_chemical_formula_sum   'Nd2 Ni2'
_cell_volume   86.35601841
_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  0.13763775  0.75000000  0.72472350  1.0
  Nd  Nd1  1  0.86236225  0.25000000  0.27527650  1.0
  Ni  Ni2  1  0.43017036  0.75000000  0.13965728  1.0
  Ni  Ni3  1  0.56982964  0.25000000  0.86034272  1.0