# generated using pymatgen
data_SrErAl2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42705669
_cell_length_b   7.58605824
_cell_length_c   8.96401311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrErAl2Au3
_chemical_formula_sum   'Sr2 Er2 Al4 Au6'
_cell_volume   301.04660851
_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  0.73731673  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.26268327  1.0
  Er  Er2  1  0.00000000  0.00000000  0.34147760  1.0
  Er  Er3  1  0.50000000  0.50000000  0.65852240  1.0
  Al  Al4  1  0.00000000  0.31428862  0.89624950  1.0
  Al  Al5  1  0.50000000  0.18571138  0.10375050  1.0
  Al  Al6  1  0.00000000  0.68571138  0.89624950  1.0
  Al  Al7  1  0.50000000  0.81428862  0.10375050  1.0
  Au  Au8  1  0.00000000  0.73304325  0.60168775  1.0
  Au  Au9  1  0.50000000  0.76695675  0.39831225  1.0
  Au  Au10  1  0.50000000  0.50000000  0.97845096  1.0
  Au  Au11  1  0.00000000  0.00000000  0.02154904  1.0
  Au  Au12  1  0.50000000  0.23304325  0.39831225  1.0
  Au  Au13  1  0.00000000  0.26695675  0.60168775  1.0