# generated using pymatgen
data_NdCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12190533
_cell_length_b   5.24711490
_cell_length_c   5.24711407
_cell_angle_alpha   63.53859690
_cell_angle_beta   60.78628013
_cell_angle_gamma   60.78628692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd(CuPt)2
_chemical_formula_sum   'Nd1 Cd1 Cu2 Pt2'
_cell_volume   103.36818371
_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  0.25249029  0.24750971  0.24750971  1.0
  Cd  Cd1  1  0.00892821  0.99107179  0.99107179  1.0
  Cu  Cu2  1  0.12160353  0.62910635  0.62910635  1.0
  Cu  Cu3  1  0.62018277  0.62910635  0.62910635  1.0
  Pt  Pt4  1  0.62339760  0.62842268  0.12478412  1.0
  Pt  Pt5  1  0.62339760  0.12478412  0.62842268  1.0