# generated using pymatgen
data_Sr12Ag12Sn11Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92448880
_cell_length_b   8.47901936
_cell_length_c   23.69191756
_cell_angle_alpha   90.14191041
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr12Ag12Sn11Bi
_chemical_formula_sum   'Sr12 Ag12 Sn11 Bi1'
_cell_volume   989.24909573
_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  0.75000000  0.22738403  0.49743355  1.0
  Sr  Sr1  1  0.25000000  0.79106772  0.16575353  1.0
  Sr  Sr2  1  0.25000000  0.77976952  0.49930680  1.0
  Sr  Sr3  1  0.25000000  0.79037057  0.83449661  1.0
  Sr  Sr4  1  0.25000000  0.71180204  0.33196576  1.0
  Sr  Sr5  1  0.75000000  0.20899640  0.83514251  1.0
  Sr  Sr6  1  0.75000000  0.28168074  0.99918913  1.0
  Sr  Sr7  1  0.75000000  0.28643896  0.66959833  1.0
  Sr  Sr8  1  0.75000000  0.29293182  0.33245732  1.0
  Sr  Sr9  1  0.25000000  0.70828065  0.66805296  1.0
  Sr  Sr10  1  0.25000000  0.71824314  0.00188098  1.0
  Sr  Sr11  1  0.75000000  0.21002411  0.16627107  1.0
  Ag  Ag12  1  0.25000000  0.06767678  0.59769552  1.0
  Ag  Ag13  1  0.25000000  0.08623354  0.73963066  1.0
  Ag  Ag14  1  0.75000000  0.58409577  0.90528390  1.0
  Ag  Ag15  1  0.75000000  0.91736999  0.40393826  1.0
  Ag  Ag16  1  0.75000000  0.59626856  0.55913899  1.0
  Ag  Ag17  1  0.75000000  0.58627727  0.76387265  1.0
  Ag  Ag18  1  0.25000000  0.41942866  0.42544499  1.0
  Ag  Ag19  1  0.25000000  0.41447662  0.23660196  1.0
  Ag  Ag20  1  0.75000000  0.91739303  0.06533236  1.0
  Ag  Ag21  1  0.25000000  0.41532307  0.09527896  1.0
  Ag  Ag22  1  0.25000000  0.08190491  0.93572899  1.0
  Ag  Ag23  1  0.75000000  0.91392661  0.26136935  1.0
  Sn  Sn24  1  0.25000000  0.08638253  0.39775958  1.0
  Sn  Sn25  1  0.25000000  0.08769370  0.06907344  1.0
  Sn  Sn26  1  0.25000000  0.41671209  0.89961623  1.0
  Sn  Sn27  1  0.75000000  0.58367666  0.10086624  1.0
  Sn  Sn28  1  0.25000000  0.41801992  0.77107259  1.0
  Sn  Sn29  1  0.75000000  0.58214048  0.22961878  1.0
  Sn  Sn30  1  0.75000000  0.59052294  0.42917932  1.0
  Sn  Sn31  1  0.75000000  0.91220433  0.93192743  1.0
  Sn  Sn32  1  0.25000000  0.08216000  0.26905154  1.0
  Sn  Sn33  1  0.75000000  0.91134319  0.60188672  1.0
  Sn  Sn34  1  0.75000000  0.91759155  0.73239860  1.0
  Bi  Bi35  1  0.25000000  0.40419211  0.57668140  1.0