# generated using pymatgen
data_Si6Bi9O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74509180
_cell_length_b   9.74509180
_cell_length_c   7.08298800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si6Bi9O26
_chemical_formula_sum   'Si6 Bi9 O26'
_cell_volume   582.53096097
_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
  Si  Si0  1  0.40471300  0.02462200  0.24715700  1.0
  Si  Si1  1  0.02504400  0.62952900  0.75372200  1.0
  Si  Si2  1  0.37047100  0.39551500  0.75372200  1.0
  Si  Si3  1  0.61990900  0.59528700  0.24715700  1.0
  Si  Si4  1  0.97537800  0.38009100  0.24715700  1.0
  Si  Si5  1  0.60448500  0.97495600  0.75372200  1.0
  Bi  Bi6  1  0.00603700  0.23953600  0.73397700  1.0
  Bi  Bi7  1  0.25047500  0.22680400  0.24027500  1.0
  Bi  Bi8  1  0.77319600  0.02367100  0.24027500  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.99950000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.95479900  1.0
  Bi  Bi11  1  0.33333300  0.66666700  0.48810100  1.0
  Bi  Bi12  1  0.23349900  0.99396300  0.73397700  1.0
  Bi  Bi13  1  0.76046400  0.76650100  0.73397700  1.0
  Bi  Bi14  1  0.97632900  0.74952500  0.24027500  1.0
  O  O15  1  0.32427700  0.07257500  0.42240200  1.0
  O  O16  1  0.34172500  0.08784700  0.06681400  1.0
  O  O17  1  0.24398400  0.34164400  0.93407400  1.0
  O  O18  1  0.24890500  0.34306400  0.56883900  1.0
  O  O19  1  0.12100600  0.52892300  0.75323000  1.0
  O  O20  1  0.17011900  0.49936600  0.24912600  1.0
  O  O21  1  0.59668600  0.11146500  0.23116000  1.0
  O  O22  1  0.47742600  0.31191700  0.75677700  1.0
  O  O23  1  0.09766000  0.75601600  0.93407400  1.0
  O  O24  1  0.68808300  0.16550800  0.75677700  1.0
  O  O25  1  0.09415800  0.75109500  0.56883900  1.0
  O  O26  1  0.51477900  0.40331400  0.23116000  1.0
  O  O27  1  0.00000000  0.00000000  0.71151300  1.0
  O  O28  1  0.00000000  0.00000000  0.20945500  1.0
  O  O29  1  0.47107700  0.59208300  0.75323000  1.0
  O  O30  1  0.91215300  0.25387800  0.06681400  1.0
  O  O31  1  0.50063400  0.67075300  0.24912600  1.0
  O  O32  1  0.32924700  0.82988100  0.24912600  1.0
  O  O33  1  0.92742500  0.25170200  0.42240200  1.0
  O  O34  1  0.40791700  0.87899400  0.75323000  1.0
  O  O35  1  0.83449200  0.52257400  0.75677700  1.0
  O  O36  1  0.88853500  0.48522100  0.23116000  1.0
  O  O37  1  0.74612200  0.65827500  0.06681400  1.0
  O  O38  1  0.74829800  0.67572300  0.42240200  1.0
  O  O39  1  0.65693600  0.90584200  0.56883900  1.0
  O  O40  1  0.65835600  0.90234000  0.93407400  1.0