# generated using pymatgen
data_Nd2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77392100
_cell_length_b   7.53329300
_cell_length_c   7.72199900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2InNi2
_chemical_formula_sum   'Nd4 In2 Ni4'
_cell_volume   219.53683815
_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  0.50000000  0.67022800  0.81727200  1.0
  Nd  Nd1  1  0.50000000  0.32977200  0.18272800  1.0
  Nd  Nd2  1  0.50000000  0.82977200  0.31727200  1.0
  Nd  Nd3  1  0.50000000  0.17022800  0.68272800  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.12461300  0.38984400  1.0
  Ni  Ni7  1  0.00000000  0.87538700  0.61015600  1.0
  Ni  Ni8  1  0.00000000  0.37538700  0.88984400  1.0
  Ni  Ni9  1  0.00000000  0.62461300  0.11015600  1.0