# generated using pymatgen
data_Sr2In5SnAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59207886
_cell_length_b   7.83638525
_cell_length_c   9.20165179
_cell_angle_alpha   91.02725647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In5SnAu6
_chemical_formula_sum   'Sr2 In5 Sn1 Au6'
_cell_volume   331.07097259
_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  0.50000000  0.00088201  0.72711940  1.0
  Sr  Sr1  1  0.00000000  0.49914464  0.27330873  1.0
  In  In2  1  0.50000000  0.19648252  0.11914358  1.0
  In  In3  1  0.00000000  0.69817538  0.88202326  1.0
  In  In4  1  0.00000000  0.99923107  0.37074763  1.0
  In  In5  1  0.50000000  0.79856179  0.11381300  1.0
  In  In6  1  0.50000000  0.50770321  0.62740311  1.0
  Sn  Sn7  1  0.00000000  0.29758455  0.88799937  1.0
  Au  Au8  1  0.00000000  0.73097037  0.58794445  1.0
  Au  Au9  1  0.50000000  0.77368427  0.40835150  1.0
  Au  Au10  1  0.50000000  0.49589272  0.94692467  1.0
  Au  Au11  1  0.00000000  0.99712143  0.05093063  1.0
  Au  Au12  1  0.50000000  0.23016212  0.41319819  1.0
  Au  Au13  1  0.00000000  0.27440493  0.59109450  1.0