# generated using pymatgen
data_LaCdGa2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46734751
_cell_length_b   7.20568772
_cell_length_c   8.92227661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCdGa2Au3
_chemical_formula_sum   'La2 Cd2 Ga4 Au6'
_cell_volume   287.21085957
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.74886578  1.0
  La  La1  1  0.00000000  0.50000000  0.25113422  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.35946399  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.64053601  1.0
  Ga  Ga4  1  0.00000000  0.30965886  0.88734500  1.0
  Ga  Ga5  1  0.50000000  0.19034114  0.11265500  1.0
  Ga  Ga6  1  0.00000000  0.69034114  0.88734500  1.0
  Ga  Ga7  1  0.50000000  0.80965886  0.11265500  1.0
  Au  Au8  1  0.00000000  0.74358408  0.60212288  1.0
  Au  Au9  1  0.50000000  0.75641592  0.39787712  1.0
  Au  Au10  1  0.50000000  0.50000000  0.95632392  1.0
  Au  Au11  1  0.00000000  0.00000000  0.04367608  1.0
  Au  Au12  1  0.50000000  0.24358408  0.39787712  1.0
  Au  Au13  1  0.00000000  0.25641592  0.60212288  1.0