# generated using pymatgen
data_Sr2Al7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36599809
_cell_length_b   4.36599809
_cell_length_c   11.37015178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Al7Au
_chemical_formula_sum   'Sr2 Al7 Au1'
_cell_volume   216.73714361
_cell_formula_units_Z   1
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  0.99717605  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.49622186  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24533250  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75199460  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24533250  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75199460  1.0
  Al  Al6  1  0.00000000  0.00000000  0.61611961  1.0
  Al  Al7  1  0.00000000  0.00000000  0.38444713  1.0
  Al  Al8  1  0.50000000  0.50000000  0.89298280  1.0
  Au  Au9  1  0.50000000  0.50000000  0.11839835  1.0