# generated using pymatgen
data_NdCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03941869
_cell_length_b   5.03944000
_cell_length_c   3.48832687
_cell_angle_alpha   89.99999951
_cell_angle_beta   90.00005683
_cell_angle_gamma   120.00015615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd2
_chemical_formula_sum   'Nd1 Cd2'
_cell_volume   76.72022064
_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  0.00000000  1.0
  Cd  Cd1  1  0.66666630  0.33333365  0.50031003  1.0
  Cd  Cd2  1  0.33333370  0.66666635  0.49968997  1.0