# generated using pymatgen
data_Y8Ti(IO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41330754
_cell_length_b   7.62064838
_cell_length_c   11.50646337
_cell_angle_alpha   76.27207330
_cell_angle_beta   89.84326199
_cell_angle_gamma   90.32171068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ti(IO8)3
_chemical_formula_sum   'Y8 Ti1 I3 O24'
_cell_volume   461.10404858
_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
  Y  Y0  1  0.18195295  0.80004407  0.06412248  1.0
  Y  Y1  1  0.25468516  0.97227415  0.75685605  1.0
  Y  Y2  1  0.74662636  0.01233291  0.25349863  1.0
  Y  Y3  1  0.31565507  0.51097984  0.76050346  1.0
  Y  Y4  1  0.19675058  0.22458837  0.42155215  1.0
  Y  Y5  1  0.69496388  0.50692740  0.23909873  1.0
  Y  Y6  1  0.80974509  0.20007910  0.92257143  1.0
  Y  Y7  1  0.79869962  0.77489241  0.59255919  1.0
  Ti  Ti8  1  0.74165478  0.71099877  0.89418737  1.0
  I  I9  1  0.25767903  0.73646161  0.38018315  1.0
  I  I10  1  0.74494875  0.26727209  0.61845724  1.0
  I  I11  1  0.25770010  0.27797182  0.11322416  1.0
  O  O12  1  0.86018925  0.36408247  0.46424329  1.0
  O  O13  1  0.47034558  0.84519073  0.92779244  1.0
  O  O14  1  0.85177980  0.63557943  0.05609825  1.0
  O  O15  1  0.01627227  0.30159842  0.71640258  1.0
  O  O16  1  0.96865638  0.29045116  0.24217520  1.0
  O  O17  1  0.15282262  0.35517961  0.95210007  1.0
  O  O18  1  0.63704722  0.48153555  0.88561670  1.0
  O  O19  1  0.53174566  0.15125317  0.07119197  1.0
  O  O20  1  0.14144246  0.64558050  0.53296091  1.0
  O  O21  1  0.01238455  0.70841566  0.76685557  1.0
  O  O22  1  0.47094336  0.22293701  0.27443570  1.0
  O  O23  1  0.08360695  0.95262781  0.38633511  1.0
  O  O24  1  0.47186536  0.16043205  0.56307528  1.0
  O  O25  1  0.97982076  0.70799893  0.28400358  1.0
  O  O26  1  0.93392317  0.05848710  0.60560803  1.0
  O  O27  1  0.57128231  0.18274669  0.76547383  1.0
  O  O28  1  0.51479896  0.77512561  0.71987348  1.0
  O  O29  1  0.02485196  0.05853384  0.10566028  1.0
  O  O30  1  0.61361742  0.49041475  0.61745978  1.0
  O  O31  1  0.37103061  0.51175239  0.10927122  1.0
  O  O32  1  0.42773778  0.81602760  0.22930943  1.0
  O  O33  1  0.37721191  0.51027650  0.37708351  1.0
  O  O34  1  0.54363521  0.83576647  0.43186038  1.0
  O  O35  1  0.97192708  0.94318200  0.89829935  1.0