# generated using pymatgen
data_Nd4Cd2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72388882
_cell_length_b   7.72388882
_cell_length_c   3.85929338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83649311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd2Cu3Pt
_chemical_formula_sum   'Nd4 Cd2 Cu3 Pt1'
_cell_volume   230.23855659
_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  0.67949795  0.17949795  0.00000000  1.0
  Nd  Nd1  1  0.32491573  0.82491573  0.00000000  1.0
  Nd  Nd2  1  0.17226088  0.32062616  0.00000000  1.0
  Nd  Nd3  1  0.82062616  0.67226088  0.00000000  1.0
  Cd  Cd4  1  0.49344068  0.50141026  0.50000000  1.0
  Cd  Cd5  1  0.00141026  0.99344068  0.50000000  1.0
  Cu  Cu6  1  0.12422528  0.62422528  0.50000000  1.0
  Cu  Cu7  1  0.38384856  0.11686848  0.50000000  1.0
  Cu  Cu8  1  0.61686848  0.88384856  0.50000000  1.0
  Pt  Pt9  1  0.88290702  0.38290702  0.50000000  1.0