# generated using pymatgen
data_Sr2(CuAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66728216
_cell_length_b   8.66728199
_cell_length_c   8.66728117
_cell_angle_alpha   57.48185191
_cell_angle_beta   57.48185468
_cell_angle_gamma   57.48185189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(CuAu2)3
_chemical_formula_sum   'Sr4 Cu6 Au12'
_cell_volume   433.73138817
_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  0.90868317  0.90868317  0.90868317  1.0
  Sr  Sr1  1  0.40868317  0.40868317  0.40868317  1.0
  Sr  Sr2  1  0.09131683  0.09131683  0.09131683  1.0
  Sr  Sr3  1  0.59131683  0.59131683  0.59131683  1.0
  Cu  Cu4  1  0.57404108  0.75000000  0.92595892  1.0
  Cu  Cu5  1  0.92595892  0.57404108  0.75000000  1.0
  Cu  Cu6  1  0.75000000  0.92595892  0.57404108  1.0
  Cu  Cu7  1  0.42595892  0.25000000  0.07404108  1.0
  Cu  Cu8  1  0.07404108  0.42595892  0.25000000  1.0
  Cu  Cu9  1  0.25000000  0.07404108  0.42595892  1.0
  Au  Au10  1  0.47521918  0.86514659  0.20322887  1.0
  Au  Au11  1  0.20322887  0.47521918  0.86514659  1.0
  Au  Au12  1  0.86514659  0.20322887  0.47521918  1.0
  Au  Au13  1  0.70322887  0.36514659  0.97521918  1.0
  Au  Au14  1  0.97521918  0.70322887  0.36514659  1.0
  Au  Au15  1  0.36514659  0.97521918  0.70322887  1.0
  Au  Au16  1  0.52478082  0.13485341  0.79677113  1.0
  Au  Au17  1  0.79677113  0.52478082  0.13485341  1.0
  Au  Au18  1  0.13485341  0.79677113  0.52478082  1.0
  Au  Au19  1  0.29677113  0.63485341  0.02478082  1.0
  Au  Au20  1  0.02478082  0.29677113  0.63485341  1.0
  Au  Au21  1  0.63485341  0.02478082  0.29677113  1.0