# generated using pymatgen
data_SrCdGa2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46559765
_cell_length_b   7.47032210
_cell_length_c   8.78092192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCdGa2Au3
_chemical_formula_sum   'Sr2 Cd2 Ga4 Au6'
_cell_volume   292.92675055
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.73916402  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26083598  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.36327809  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.63672191  1.0
  Ga  Ga4  1  0.00000000  0.31385018  0.89141189  1.0
  Ga  Ga5  1  0.50000000  0.18614982  0.10858811  1.0
  Ga  Ga6  1  0.00000000  0.68614982  0.89141189  1.0
  Ga  Ga7  1  0.50000000  0.81385018  0.10858811  1.0
  Au  Au8  1  0.00000000  0.73039379  0.60078787  1.0
  Au  Au9  1  0.50000000  0.76960621  0.39921213  1.0
  Au  Au10  1  0.50000000  0.50000000  0.96559149  1.0
  Au  Au11  1  0.00000000  0.00000000  0.03440851  1.0
  Au  Au12  1  0.50000000  0.23039379  0.39921213  1.0
  Au  Au13  1  0.00000000  0.26960621  0.60078787  1.0