# generated using pymatgen
data_SrYb5(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77303172
_cell_length_b   5.45967928
_cell_length_c   9.59467159
_cell_angle_alpha   55.30073443
_cell_angle_beta   89.70193607
_cell_angle_gamma   89.77707479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb5(IrO6)2
_chemical_formula_sum   'Sr1 Yb5 Ir2 O12'
_cell_volume   248.62614911
_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
  Sr  Sr0  1  0.05750362  0.26469580  0.74915395  1.0
  Yb  Yb1  1  0.49517962  0.49651542  0.49881221  1.0
  Yb  Yb2  1  0.92662318  0.72554271  0.25670899  1.0
  Yb  Yb3  1  0.43362579  0.27390010  0.24769721  1.0
  Yb  Yb4  1  0.99958546  0.50068288  0.00355173  1.0
  Yb  Yb5  1  0.56510326  0.72194505  0.75213144  1.0
  Ir  Ir6  1  0.49997257  0.99902325  0.00617519  1.0
  Ir  Ir7  1  0.99988386  0.00210770  0.49272496  1.0
  O  O8  1  0.47343680  0.10701558  0.77432678  1.0
  O  O9  1  0.21843457  0.76112199  0.07098746  1.0
  O  O10  1  0.17633756  0.34574511  0.44056327  1.0
  O  O11  1  0.68474646  0.65799986  0.06410398  1.0
  O  O12  1  0.72021956  0.24412652  0.42890260  1.0
  O  O13  1  0.94849927  0.85572294  0.72789241  1.0
  O  O14  1  0.05521341  0.11163733  0.26581114  1.0
  O  O15  1  0.29007579  0.77728068  0.55885045  1.0
  O  O16  1  0.32448516  0.34689925  0.94934135  1.0
  O  O17  1  0.81433735  0.67373886  0.53495013  1.0
  O  O18  1  0.77243212  0.24525060  0.94336173  1.0
  O  O19  1  0.54430761  0.88905037  0.23395301  1.0