# generated using pymatgen
data_Nd2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57341885
_cell_length_b   5.57341885
_cell_length_c   6.93966815
_cell_angle_alpha   90.00002918
_cell_angle_beta   89.99997082
_cell_angle_gamma   119.99999586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2In
_chemical_formula_sum   'Nd4 In2'
_cell_volume   186.68641568
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66666685  0.33333315  0.25004694  1.0
  Nd  Nd2  1  0.33333315  0.66666685  0.74995306  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.33333305  0.66666695  0.25002851  1.0
  In  In5  1  0.66666695  0.33333305  0.74997149  1.0