# generated using pymatgen
data_Y8Zr(IO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43505830
_cell_length_b   7.64362218
_cell_length_c   11.59833372
_cell_angle_alpha   75.79949020
_cell_angle_beta   89.96094806
_cell_angle_gamma   90.56709999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zr(IO8)3
_chemical_formula_sum   'Y8 Zr1 I3 O24'
_cell_volume   467.08709176
_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  0.18491391  0.80634921  0.06806648  1.0
  Y  Y1  1  0.25660288  0.97246087  0.75560159  1.0
  Y  Y2  1  0.74416973  0.01556308  0.25471812  1.0
  Y  Y3  1  0.31490677  0.50601896  0.75431809  1.0
  Y  Y4  1  0.19840207  0.22403863  0.42062428  1.0
  Y  Y5  1  0.69703377  0.50543839  0.24296600  1.0
  Y  Y6  1  0.80028994  0.19363918  0.92380960  1.0
  Y  Y7  1  0.80192241  0.77497422  0.58933522  1.0
  Zr  Zr8  1  0.74211610  0.70918415  0.89329081  1.0
  I  I9  1  0.25628253  0.73681119  0.38160667  1.0
  I  I10  1  0.74918327  0.26573752  0.61648171  1.0
  I  I11  1  0.25386852  0.28307543  0.11145227  1.0
  O  O12  1  0.86415772  0.36430622  0.46327233  1.0
  O  O13  1  0.46291622  0.86240074  0.92888218  1.0
  O  O14  1  0.85972035  0.63526437  0.06743053  1.0
  O  O15  1  0.02099803  0.29816722  0.71377068  1.0
  O  O16  1  0.96769100  0.28961508  0.24443539  1.0
  O  O17  1  0.13826245  0.36065353  0.95304339  1.0
  O  O18  1  0.62342609  0.46230939  0.88174768  1.0
  O  O19  1  0.52218082  0.15198421  0.07241303  1.0
  O  O20  1  0.14385030  0.64331294  0.53436885  1.0
  O  O21  1  0.02254342  0.70868855  0.76009524  1.0
  O  O22  1  0.46879866  0.22535811  0.27394629  1.0
  O  O23  1  0.08075224  0.95099366  0.38964765  1.0
  O  O24  1  0.47530239  0.16161937  0.56048578  1.0
  O  O25  1  0.97848153  0.70871219  0.28825828  1.0
  O  O26  1  0.93512130  0.05737110  0.60425807  1.0
  O  O27  1  0.57929758  0.17599958  0.76160266  1.0
  O  O28  1  0.52149094  0.77316455  0.72154130  1.0
  O  O29  1  0.01772970  0.06050159  0.10668083  1.0
  O  O30  1  0.61992964  0.48884766  0.61591028  1.0
  O  O31  1  0.37830664  0.51511777  0.10554503  1.0
  O  O32  1  0.42429499  0.82004571  0.23194850  1.0
  O  O33  1  0.37613242  0.51206323  0.37764581  1.0
  O  O34  1  0.54103226  0.83695699  0.43297929  1.0
  O  O35  1  0.97789342  0.94325242  0.89782009  1.0