# generated using pymatgen
data_Yb3Ta11TiO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01269871
_cell_length_b   6.99990276
_cell_length_c   9.59695875
_cell_angle_alpha   86.85848690
_cell_angle_beta   93.21357781
_cell_angle_gamma   86.57196772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ta11TiO24
_chemical_formula_sum   'Yb3 Ta11 Ti1 O24'
_cell_volume   468.71513456
_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
  Yb  Yb0  1  0.62201200  0.37667106  0.12112002  1.0
  Yb  Yb1  1  0.89203919  0.10264805  0.39783374  1.0
  Yb  Yb2  1  0.37490707  0.62847541  0.87070717  1.0
  Ta  Ta3  1  0.09983145  0.90017704  0.09831045  1.0
  Ta  Ta4  1  0.59848624  0.40281771  0.60000439  1.0
  Ta  Ta5  1  0.39779875  0.60514077  0.39980568  1.0
  Ta  Ta6  1  0.90062019  0.09943266  0.89803577  1.0
  Ta  Ta7  1  0.10799811  0.33207258  0.11424643  1.0
  Ta  Ta8  1  0.66866887  0.89297190  0.11376752  1.0
  Ta  Ta9  1  0.16724792  0.39688514  0.61337612  1.0
  Ta  Ta10  1  0.33284165  0.10315528  0.88045502  1.0
  Ta  Ta11  1  0.83357442  0.60565729  0.39075160  1.0
  Ta  Ta12  1  0.39828606  0.16220297  0.39298802  1.0
  Ta  Ta13  1  0.88965633  0.67093922  0.87980056  1.0
  Ti  Ti14  1  0.60526733  0.83518679  0.61353914  1.0
  O  O15  1  0.60025189  0.09167392  0.25154162  1.0
  O  O16  1  0.08688662  0.58348575  0.75366324  1.0
  O  O17  1  0.41626894  0.91479044  0.75503808  1.0
  O  O18  1  0.90824912  0.39958984  0.25145704  1.0
  O  O19  1  0.82613443  0.82512292  0.50047893  1.0
  O  O20  1  0.33521359  0.33692321  0.99985527  1.0
  O  O21  1  0.17037683  0.16985082  0.50039063  1.0
  O  O22  1  0.66235463  0.66343692  0.99986663  1.0
  O  O23  1  0.17600256  0.09192311  0.23893374  1.0
  O  O24  1  0.66752883  0.59493287  0.73929009  1.0
  O  O25  1  0.12674567  0.59222346  0.45182070  1.0
  O  O26  1  0.62788976  0.10918134  0.96395830  1.0
  O  O27  1  0.09186678  0.18828355  0.76595679  1.0
  O  O28  1  0.59657456  0.66793908  0.26039509  1.0
  O  O29  1  0.61134009  0.12960545  0.54074399  1.0
  O  O30  1  0.10313440  0.62761909  0.03737172  1.0
  O  O31  1  0.81319022  0.90900116  0.76632560  1.0
  O  O32  1  0.33174689  0.40158383  0.26229479  1.0
  O  O33  1  0.87213739  0.39222033  0.54151729  1.0
  O  O34  1  0.37334165  0.89384536  0.03937490  1.0
  O  O35  1  0.90765013  0.82381969  0.23936032  1.0
  O  O36  1  0.40672799  0.33183790  0.74098237  1.0
  O  O37  1  0.40963201  0.87279595  0.45318983  1.0
  O  O38  1  0.89202145  0.37138012  0.96395040  1.0