# generated using pymatgen
data_YbAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25594134
_cell_length_b   7.12419533
_cell_length_c   7.12419537
_cell_angle_alpha   58.86487936
_cell_angle_beta   59.38635519
_cell_angle_gamma   59.38635792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgIr2O7
_chemical_formula_sum   'Yb2 Ag2 Ir4 O14'
_cell_volume   255.71953761
_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
  Yb  Yb0  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag3  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  0.70384063  0.70144895  0.29597941  1.0
  O  O9  1  0.29873002  0.29597941  0.70144895  1.0
  O  O10  1  0.70384063  0.29597941  0.70144895  1.0
  O  O11  1  0.29873002  0.70144895  0.29597941  1.0
  O  O12  1  0.30694875  0.69305125  0.69305125  1.0
  O  O13  1  0.71150519  0.28849481  0.28849481  1.0
  O  O14  1  0.54615937  0.54855105  0.95402059  1.0
  O  O15  1  0.95126998  0.95402059  0.54855105  1.0
  O  O16  1  0.54615937  0.95402059  0.54855105  1.0
  O  O17  1  0.95126998  0.54855105  0.95402059  1.0
  O  O18  1  0.94305125  0.55694875  0.55694875  1.0
  O  O19  1  0.53849481  0.96150519  0.96150519  1.0
  O  O20  1  0.23348463  0.26651537  0.26651537  1.0
  O  O21  1  0.01651537  0.98348463  0.98348463  1.0