# generated using pymatgen
data_Nd2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79017187
_cell_length_b   7.52036372
_cell_length_c   7.51999292
_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   214.34590029
_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  0.67708883  0.82281933  1.0
  Nd  Nd1  1  0.50000000  0.32291117  0.17718067  1.0
  Nd  Nd2  1  0.50000000  0.82291117  0.32281933  1.0
  Nd  Nd3  1  0.50000000  0.17708883  0.67718067  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  0.11857292  0.38375591  1.0
  Ni  Ni7  1  0.00000000  0.88142708  0.61624409  1.0
  Ni  Ni8  1  -0.00000000  0.38142708  0.88375591  1.0
  Ni  Ni9  1  0.00000000  0.61857292  0.11624409  1.0