# generated using pymatgen
data_La3Cd3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00104744
_cell_length_b   8.00099146
_cell_length_c   4.01262394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99923119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3PtAu2
_chemical_formula_sum   'La3 Cd3 Pt1 Au2'
_cell_volume   222.46060216
_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
  La  La0  1  0.41598429  0.01305395  0.00000000  1.0
  La  La1  1  0.59706604  0.58400949  0.00000000  1.0
  La  La2  1  0.98694513  0.40293710  0.00000000  1.0
  Cd  Cd3  1  0.74273658  0.99754407  0.50000000  1.0
  Cd  Cd4  1  0.25479961  0.25726088  0.50000000  1.0
  Cd  Cd5  1  0.00245290  0.74519361  0.50000000  1.0
  Pt  Pt6  1  0.66666817  0.33334379  0.50000000  1.0
  Au  Au7  1  0.33332458  0.66664037  0.50000000  1.0
  Au  Au8  1  0.00002271  0.00001672  0.00000000  1.0