# generated using pymatgen
data_Sr3Yb(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32374686
_cell_length_b   7.30828963
_cell_length_c   7.30828991
_cell_angle_alpha   119.94312820
_cell_angle_beta   118.34829484
_cell_angle_gamma   91.43097379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Yb(Ir2O7)2
_chemical_formula_sum   'Sr3 Yb1 Ir4 O14'
_cell_volume   280.15331332
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.96234766  0.60451039  0.78724439  1.0
  O  O9  1  0.03765234  0.82489572  0.64216273  1.0
  O  O10  1  0.68189260  0.92208435  0.35853655  1.0
  O  O11  1  0.31810740  0.67664294  0.24018975  1.0
  O  O12  1  0.03765234  0.39548961  0.21275561  1.0
  O  O13  1  0.96234766  0.17510428  0.35783727  1.0
  O  O14  1  0.31810740  0.07791565  0.64146345  1.0
  O  O15  1  0.68189260  0.32335706  0.75981025  1.0
  O  O16  1  0.10626899  0.24826215  0.85800584  1.0
  O  O17  1  0.89373101  0.75173785  0.14199416  1.0
  O  O18  1  0.68673572  0.40320163  0.28353409  1.0
  O  O19  1  0.31326428  0.59679837  0.71646591  1.0
  O  O20  1  0.35196334  0.08209631  0.26986803  1.0
  O  O21  1  0.64803666  0.91790369  0.73013197  1.0