# generated using pymatgen
data_Sr(Li2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63536343
_cell_length_b   8.63536318
_cell_length_c   8.63536301
_cell_angle_alpha   30.06527955
_cell_angle_beta   30.06528340
_cell_angle_gamma   30.06528863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Li2Au)2
_chemical_formula_sum   'Sr1 Li4 Au2'
_cell_volume   143.17351148
_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  0.00000000  1.0
  Li  Li1  1  0.43559723  0.43559723  0.43559723  1.0
  Li  Li2  1  0.14038713  0.14038713  0.14038713  1.0
  Li  Li3  1  0.56440277  0.56440277  0.56440277  1.0
  Li  Li4  1  0.85961287  0.85961287  0.85961287  1.0
  Au  Au5  1  0.75348885  0.75348885  0.75348885  1.0
  Au  Au6  1  0.24651115  0.24651115  0.24651115  1.0