# generated using pymatgen
data_La3Cd3AgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12460291
_cell_length_b   8.12460366
_cell_length_c   3.98218122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3AgAu2
_chemical_formula_sum   'La3 Cd3 Ag1 Au2'
_cell_volume   227.64387792
_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  0.41101075  1.00000000  0.00000000  1.0
  La  La1  1  0.58898925  0.58898925  0.00000000  1.0
  La  La2  1  0.00000000  0.41101075  0.00000000  1.0
  Cd  Cd3  1  0.74518073  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.25481927  0.25481927  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.74518073  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0