# generated using pymatgen
data_MgTi11O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67734647
_cell_length_b   10.67735801
_cell_length_c   5.25023500
_cell_angle_alpha   82.66692779
_cell_angle_beta   82.66558343
_cell_angle_gamma   138.45776123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi11O20
_chemical_formula_sum   'Mg1 Ti11 O20'
_cell_volume   370.34090420
_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
  Mg  Mg0  1  0.47596384  0.47595358  0.60961236  1.0
  Ti  Ti1  1  0.21543537  0.40134659  0.26988396  1.0
  Ti  Ti2  1  0.71122381  0.90143116  0.26752268  1.0
  Ti  Ti3  1  0.78683218  0.09508722  0.73531461  1.0
  Ti  Ti4  1  0.28731602  0.59783002  0.72983843  1.0
  Ti  Ti5  1  0.40134308  0.21543308  0.26989984  1.0
  Ti  Ti6  1  0.90142692  0.71122190  0.26752648  1.0
  Ti  Ti7  1  0.59783577  0.28731765  0.72983350  1.0
  Ti  Ti8  1  0.09508580  0.78682633  0.73531011  1.0
  Ti  Ti9  1  0.97233553  0.97233409  0.60118504  1.0
  Ti  Ti10  1  0.52753692  0.02650879  0.39116385  1.0
  Ti  Ti11  1  0.02650631  0.52753520  0.39116455  1.0
  O  O12  1  0.25568477  0.25568898  0.45451723  1.0
  O  O13  1  0.76836594  0.76836651  0.45224612  1.0
  O  O14  1  0.73849397  0.24098392  0.54056450  1.0
  O  O15  1  0.24099060  0.73849261  0.54055822  1.0
  O  O16  1  0.16567317  0.53280533  0.09800789  1.0
  O  O17  1  0.66621929  0.03935670  0.09772041  1.0
  O  O18  1  0.83545938  0.96369388  0.89696815  1.0
  O  O19  1  0.32993212  0.46710261  0.90883911  1.0
  O  O20  1  0.03935041  0.66621173  0.09771574  1.0
  O  O21  1  0.53281695  0.16567953  0.09799891  1.0
  O  O22  1  0.96369180  0.83546259  0.89697645  1.0
  O  O23  1  0.46709067  0.32992309  0.90885022  1.0
  O  O24  1  0.05687061  0.37621576  0.62379930  1.0
  O  O25  1  0.55849597  0.87893520  0.63580120  1.0
  O  O26  1  0.93936964  0.12282650  0.36980773  1.0
  O  O27  1  0.43958132  0.62509817  0.37599799  1.0
  O  O28  1  0.87892911  0.55850919  0.63578894  1.0
  O  O29  1  0.37621722  0.05687092  0.62378948  1.0
  O  O30  1  0.12283007  0.93937048  0.36980108  1.0
  O  O31  1  0.62509642  0.43957870  0.37599790  1.0