# generated using pymatgen
data_NdInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57190230
_cell_length_b   7.57190230
_cell_length_c   3.87246237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdInNi
_chemical_formula_sum   'Nd3 In3 Ni3'
_cell_volume   192.27721983
_cell_formula_units_Z   3
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  0.41622222  0.41622222  0.50000000  1.0
  Nd  Nd1  1  0.58377778  -0.00000000  0.50000000  1.0
  Nd  Nd2  1  -0.00000000  0.58377778  0.50000000  1.0
  In  In3  1  0.75329144  0.75329144  -0.00000000  1.0
  In  In4  1  0.24670856  -0.00000000  0.00000000  1.0
  In  In5  1  -0.00000000  0.24670856  -0.00000000  1.0
  Ni  Ni6  1  0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  -0.00000000  1.0