# generated using pymatgen
data_Nd2CdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96093808
_cell_length_b   4.96093773
_cell_length_c   7.52022918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdIn3
_chemical_formula_sum   'Nd2 Cd1 In3'
_cell_volume   160.28367085
_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  0.00000000  0.74415109  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25341191  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.53117329  1.0
  In  In3  1  0.33333300  0.66666700  0.47377973  1.0
  In  In4  1  0.33333300  0.66666700  0.03796858  1.0
  In  In5  1  0.66666700  0.33333300  0.95951639  1.0