# generated using pymatgen
data_Nd2In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82898400
_cell_length_b   4.76914003
_cell_length_c   8.28047055
_cell_angle_alpha   89.99266837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2In3Ni
_chemical_formula_sum   'Nd2 In3 Ni1'
_cell_volume   151.20934761
_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  0.99998200  0.02825200  1.0
  Nd  Nd1  1  0.00000000  0.50005900  0.48492100  1.0
  In  In2  1  0.50000000  0.49996000  0.83616000  1.0
  In  In3  1  0.50000000  0.49994600  0.18152400  1.0
  In  In4  1  0.50000000  0.99999300  0.64422800  1.0
  Ni  Ni5  1  0.50000000  0.99986100  0.32491500  1.0