# generated using pymatgen
data_La2Cd8Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46808566
_cell_length_b   8.46808505
_cell_length_c   4.32185244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.13755347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd8Pt3Au
_chemical_formula_sum   'La2 Cd8 Pt3 Au1'
_cell_volume   309.85234494
_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  0.49573053  0.50426947  0.50000000  1.0
  La  La1  1  0.01124421  0.98875579  0.00000000  1.0
  Cd  Cd2  1  0.34361913  0.10018092  0.50000000  1.0
  Cd  Cd3  1  0.65360509  0.89858788  0.50000000  1.0
  Cd  Cd4  1  0.84188427  0.40624784  0.00000000  1.0
  Cd  Cd5  1  0.15594848  0.59644709  0.00000000  1.0
  Cd  Cd6  1  0.10141212  0.34639491  0.50000000  1.0
  Cd  Cd7  1  0.89981908  0.65638087  0.50000000  1.0
  Cd  Cd8  1  0.40355291  0.84405152  0.00000000  1.0
  Cd  Cd9  1  0.59375216  0.15811573  0.00000000  1.0
  Pt  Pt10  1  0.18981761  0.81018239  0.50000000  1.0
  Pt  Pt11  1  0.30966955  0.31140400  0.00000000  1.0
  Pt  Pt12  1  0.68859600  0.69033045  0.00000000  1.0
  Au  Au13  1  0.81134786  0.18865214  0.50000000  1.0