# generated using pymatgen
data_SrCdGaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52169079
_cell_length_b   4.52169079
_cell_length_c   11.21234795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCdGaAu2
_chemical_formula_sum   'Sr2 Cd2 Ga2 Au4'
_cell_volume   229.24416364
_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  0.00000000  0.50000000  0.76490209  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.23509791  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.11587820  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.88412180  1.0
  Au  Au6  1  0.50000000  0.00000000  0.65758484  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.50000000  0.34241516  1.0