# generated using pymatgen
data_Sr5CdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49422301
_cell_length_b   8.49422357
_cell_length_c   9.89683575
_cell_angle_alpha   115.41288453
_cell_angle_beta   115.41288745
_cell_angle_gamma   89.99999712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5CdAu2
_chemical_formula_sum   'Sr10 Cd2 Au4'
_cell_volume   567.53481382
_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  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.47153053  0.30541548  0.27694601  1.0
  Sr  Sr3  1  0.97153053  0.47153053  0.27694601  1.0
  Sr  Sr4  1  0.30541548  0.80541448  0.27694601  1.0
  Sr  Sr5  1  0.80541448  0.97153053  0.27694601  1.0
  Sr  Sr6  1  0.19458452  0.02846947  0.72305399  1.0
  Sr  Sr7  1  0.69458452  0.19458452  0.72305399  1.0
  Sr  Sr8  1  0.02846947  0.52846947  0.72305399  1.0
  Sr  Sr9  1  0.52846947  0.69458452  0.72305399  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.50000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.50000000  1.0
  Au  Au12  1  0.62767969  0.12767969  0.00000000  1.0
  Au  Au13  1  0.12767969  0.37232131  0.00000000  1.0
  Au  Au14  1  0.87232031  0.62767969  0.00000000  1.0
  Au  Au15  1  0.37232131  0.87232031  0.00000000  1.0