# generated using pymatgen
data_Ba11In6O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36649611
_cell_length_b   12.36651372
_cell_length_c   12.36587603
_cell_angle_alpha   101.92846495
_cell_angle_beta   101.92860219
_cell_angle_gamma   125.91528411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba11In6O3
_chemical_formula_sum   'Ba22 In12 O6'
_cell_volume   1364.16618978
_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
  Ba  Ba0  1  0.57651820  0.32680492  0.49999906  1.0
  Ba  Ba1  1  0.82681562  0.07652556  0.50000102  1.0
  Ba  Ba2  1  0.76989048  0.73010203  0.49999310  1.0
  Ba  Ba3  1  0.23010629  0.26988037  0.49998713  1.0
  Ba  Ba4  1  0.62378959  0.87622221  0.00000639  1.0
  Ba  Ba5  1  0.87618761  0.87616530  0.25238643  1.0
  Ba  Ba6  1  0.12382126  0.12383038  0.74761295  1.0
  Ba  Ba7  1  0.92339115  0.42340410  0.75020820  1.0
  Ba  Ba8  1  0.73009489  0.23010234  0.96026578  1.0
  Ba  Ba9  1  0.37621700  0.12378406  0.00000647  1.0
  Ba  Ba10  1  0.26990158  0.76991548  0.03975007  1.0
  Ba  Ba11  1  0.07659276  0.57660133  0.24979173  1.0
  Ba  Ba12  1  0.62384150  0.62381944  0.74761324  1.0
  Ba  Ba13  1  0.12375501  0.37624628  0.00000940  1.0
  Ba  Ba14  1  0.42346824  0.67317725  0.49998582  1.0
  Ba  Ba15  1  0.50000744  0.49999889  0.00000792  1.0
  Ba  Ba16  1  0.87625081  0.62375962  0.00000784  1.0
  Ba  Ba17  1  0.32678698  0.82679922  0.75019246  1.0
  Ba  Ba18  1  0.17318683  0.92347381  0.49998282  1.0
  Ba  Ba19  1  0.00000711  0.99999891  0.00000769  1.0
  Ba  Ba20  1  0.37616196  0.37617133  0.25238672  1.0
  Ba  Ba21  1  0.67320595  0.17321538  0.24980840  1.0
  In  In22  1  0.24271844  0.99938884  0.24207055  1.0
  In  In23  1  0.50061522  0.25728101  0.75793206  1.0
  In  In24  1  0.56562224  0.06562204  0.63131429  1.0
  In  In25  1  0.93436591  0.56563960  0.49999466  1.0
  In  In26  1  0.74288076  0.50072666  0.24336162  1.0
  In  In27  1  0.25712011  0.49927420  0.75663825  1.0
  In  In28  1  0.43437188  0.93437674  0.36867374  1.0
  In  In29  1  0.99927551  0.75712285  0.75664230  1.0
  In  In30  1  0.00072295  0.24287893  0.24335969  1.0
  In  In31  1  0.75728347  0.00061508  0.75793397  1.0
  In  In32  1  0.49937952  0.74272435  0.24207062  1.0
  In  In33  1  0.06563182  0.43435936  0.49998784  1.0
  O  O34  1  0.00000545  0.99999709  0.49999721  1.0
  O  O35  1  0.74999877  0.75000839  0.00000249  1.0
  O  O36  1  0.50000180  0.00000512  0.00000521  1.0
  O  O37  1  0.25000838  0.24998751  0.00000267  1.0
  O  O38  1  0.49999996  0.49999127  0.49999725  1.0
  O  O39  1  0.99999955  0.50000272  0.00000496  1.0