# generated using pymatgen
data_SrYIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30493106
_cell_length_b   7.26613325
_cell_length_c   7.30493065
_cell_angle_alpha   60.17553496
_cell_angle_beta   59.91658018
_cell_angle_gamma   60.17553591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYIr2O7
_chemical_formula_sum   'Sr2 Y2 Ir4 O14'
_cell_volume   274.72095565
_cell_formula_units_Z   2
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  0.12500000  0.62500000  0.12500000  1.0
  Sr  Sr1  1  0.12500000  0.12500000  0.12500000  1.0
  Y  Y2  1  0.62500000  0.12500000  0.12500000  1.0
  Y  Y3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69079990  0.71438881  0.29878865  1.0
  O  O9  1  0.29878865  0.29602264  0.69079990  1.0
  O  O10  1  0.70156074  0.29843926  0.70156074  1.0
  O  O11  1  0.30194725  0.69805275  0.30194725  1.0
  O  O12  1  0.29878865  0.71438881  0.69079990  1.0
  O  O13  1  0.69079990  0.29602264  0.29878865  1.0
  O  O14  1  0.55920010  0.53561119  0.95121135  1.0
  O  O15  1  0.95121135  0.95397736  0.55920010  1.0
  O  O16  1  0.54843926  0.95156074  0.54843926  1.0
  O  O17  1  0.94805275  0.55194725  0.94805275  1.0
  O  O18  1  0.95121135  0.53561119  0.55920010  1.0
  O  O19  1  0.55920010  0.95397736  0.95121135  1.0
  O  O20  1  0.26794933  0.23205067  0.26794933  1.0
  O  O21  1  0.98205067  0.01794933  0.98205067  1.0