# generated using pymatgen
data_La3Cd3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89099191
_cell_length_b   7.89099323
_cell_length_c   4.03927268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3Pt2Au
_chemical_formula_sum   'La3 Cd3 Pt2 Au1'
_cell_volume   217.81966157
_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  0.41285404  0.00000000  0.00000000  1.0
  La  La1  1  0.58714596  0.58714596  0.00000000  1.0
  La  La2  1  1.00000000  0.41285404  0.00000000  1.0
  Cd  Cd3  1  0.74630790  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.25369210  0.25369210  0.50000000  1.0
  Cd  Cd5  1  1.00000000  0.74630790  0.50000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0