# generated using pymatgen
data_NdCdIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90134601
_cell_length_b   4.90134601
_cell_length_c   7.76025798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdIn
_chemical_formula_sum   'Nd2 Cd2 In2'
_cell_volume   161.44978170
_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  0.26265786  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.73734214  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.47235673  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.52764327  1.0
  In  In4  1  0.66666700  0.33333300  0.94696706  1.0
  In  In5  1  0.33333300  0.66666700  0.05303294  1.0