# generated using pymatgen
data_Nd3AlCd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64657800
_cell_length_b   7.58123129
_cell_length_c   3.99332748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71770467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3AlCd2Pt3
_chemical_formula_sum   'Nd3 Al1 Cd2 Pt3'
_cell_volume   201.04848482
_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  0.41105341  0.40802218  0.50000000  1.0
  Nd  Nd1  1  0.58894659  0.99696877  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.58442550  0.50000000  1.0
  Al  Al3  1  0.00000000  0.24713174  0.00000000  1.0
  Cd  Cd4  1  0.75687637  0.75249098  0.00000000  1.0
  Cd  Cd5  1  0.24312363  0.99561361  0.00000000  1.0
  Pt  Pt6  1  0.68119239  0.32660959  0.00000000  1.0
  Pt  Pt7  1  0.31880761  0.64541820  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.04331943  0.50000000  1.0