# generated using pymatgen
data_Sr8YbAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26211231
_cell_length_b   8.26211218
_cell_length_c   8.26211185
_cell_angle_alpha   70.97722428
_cell_angle_beta   70.97721924
_cell_angle_gamma   70.97722995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8YbAu6
_chemical_formula_sum   'Sr8 Yb1 Au6'
_cell_volume   488.60683462
_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  0.89220859  0.17182202  0.65529189  1.0
  Sr  Sr1  1  0.65529189  0.89220859  0.17182202  1.0
  Sr  Sr2  1  0.17182202  0.65529189  0.89220859  1.0
  Sr  Sr3  1  0.10779141  0.82817798  0.34470811  1.0
  Sr  Sr4  1  0.34470811  0.10779141  0.82817798  1.0
  Sr  Sr5  1  0.82817798  0.34470811  0.10779141  1.0
  Sr  Sr6  1  0.30104161  0.30104161  0.30104161  1.0
  Sr  Sr7  1  0.69895839  0.69895839  0.69895839  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.89858054  0.54165465  0.35003016  1.0
  Au  Au10  1  0.35003016  0.89858054  0.54165465  1.0
  Au  Au11  1  0.54165465  0.35003016  0.89858054  1.0
  Au  Au12  1  0.10141946  0.45834535  0.64996984  1.0
  Au  Au13  1  0.64996984  0.10141946  0.45834535  1.0
  Au  Au14  1  0.45834535  0.64996984  0.10141946  1.0