# generated using pymatgen
data_Sr11Bi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92979056
_cell_length_b   12.92979241
_cell_length_c   13.01416636
_cell_angle_alpha   119.78567498
_cell_angle_beta   119.78567124
_cell_angle_gamma   90.02322628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11Bi10
_chemical_formula_sum   'Sr22 Bi20'
_cell_volume   1548.06171061
_cell_formula_units_Z   2
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  0.83410309  0.83410310  -0.00001996  1.0
  Sr  Sr1  1  0.16596479  0.83403475  0.00000013  1.0
  Sr  Sr2  1  0.83403466  0.16596476  0.00000002  1.0
  Sr  Sr3  1  0.16589714  0.16589704  0.00002010  1.0
  Sr  Sr4  1  0.60348436  0.94282747  0.20715561  1.0
  Sr  Sr5  1  0.73574929  0.39630715  0.79276697  1.0
  Sr  Sr6  1  0.05717258  0.39651577  0.79284471  1.0
  Sr  Sr7  1  0.39651591  0.05717268  0.79284479  1.0
  Sr  Sr8  1  0.39630702  0.73574916  0.79276689  1.0
  Sr  Sr9  1  0.26425037  0.60369283  0.20723268  1.0
  Sr  Sr10  1  0.94282760  0.60348437  0.20715565  1.0
  Sr  Sr11  1  0.60369281  0.26425050  0.20723292  1.0
  Sr  Sr12  1  0.66123897  0.66123897  0.32251866  1.0
  Sr  Sr13  1  0.33876112  0.33876111  0.67748131  1.0
  Sr  Sr14  1  0.93905381  0.18993925  0.37966594  1.0
  Sr  Sr15  1  0.81024122  0.55938765  0.62032323  1.0
  Sr  Sr16  1  0.81006097  0.06094627  0.62033419  1.0
  Sr  Sr17  1  0.55938766  0.81024122  0.62032324  1.0
  Sr  Sr18  1  0.06094635  0.81006093  0.62033425  1.0
  Sr  Sr19  1  0.18993922  0.93905382  0.37966591  1.0
  Sr  Sr20  1  0.44061250  0.18975889  0.37967691  1.0
  Sr  Sr21  1  0.18975889  0.44061254  0.37967692  1.0
  Bi  Bi22  1  0.37637917  0.37637905  0.00068213  1.0
  Bi  Bi23  1  0.62342776  0.37657235  0.00000011  1.0
  Bi  Bi24  1  0.37657242  0.62342783  0.00000006  1.0
  Bi  Bi25  1  0.62362102  0.62362113  -0.00068197  1.0
  Bi  Bi26  1  0.65122293  -0.00001060  0.00002288  1.0
  Bi  Bi27  1  -0.00001059  0.65122294  0.00002285  1.0
  Bi  Bi28  1  0.00000874  0.34877659  -0.00002381  1.0
  Bi  Bi29  1  0.34877663  0.00000881  -0.00002378  1.0
  Bi  Bi30  1  0.11855992  0.11855994  0.65028269  1.0
  Bi  Bi31  1  0.46829606  0.46829608  0.34932058  1.0
  Bi  Bi32  1  0.88144025  0.88144026  0.34971750  1.0
  Bi  Bi33  1  0.46847533  0.88163527  0.34998853  1.0
  Bi  Bi34  1  0.88163521  0.46847528  0.34998848  1.0
  Bi  Bi35  1  0.53152471  0.11836484  0.65001160  1.0
  Bi  Bi36  1  0.11836485  0.53152472  0.65001159  1.0
  Bi  Bi37  1  0.53170399  0.53170401  0.65067943  1.0
  Bi  Bi38  1  0.87381753  0.87381753  0.74760747  1.0
  Bi  Bi39  1  0.12618258  0.12618262  0.25239262  1.0
  Bi  Bi40  1  0.24999804  0.75000214  0.50000000  1.0
  Bi  Bi41  1  0.75000212  0.24999799  0.49999997  1.0