# generated using pymatgen
data_TbYbIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17514592
_cell_length_b   7.17514504
_cell_length_c   7.16968390
_cell_angle_alpha   60.02517439
_cell_angle_beta   60.02517847
_cell_angle_gamma   60.06406377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbIr2O7
_chemical_formula_sum   'Tb2 Yb2 Ir4 O14'
_cell_volume   261.22911756
_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
  Tb  Tb0  1  0.62500000  0.12500000  0.12500000  1.0
  Tb  Tb1  1  0.12500000  0.62500000  0.12500000  1.0
  Yb  Yb2  1  0.12500000  0.12500000  0.12500000  1.0
  Yb  Yb3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.12500000  0.62500000  1.0
  O  O8  1  0.99722112  0.99722112  0.00277888  1.0
  O  O9  1  0.25277888  0.25277888  0.24722112  1.0
  O  O10  1  0.29548451  0.29548451  0.70451549  1.0
  O  O11  1  0.54215722  0.54215722  0.95784278  1.0
  O  O12  1  0.70359161  0.29397366  0.70914420  1.0
  O  O13  1  0.70359161  0.29397366  0.29329053  1.0
  O  O14  1  0.29397366  0.70359161  0.70914420  1.0
  O  O15  1  0.29397366  0.70359161  0.29329053  1.0
  O  O16  1  0.70784278  0.70784278  0.29215722  1.0
  O  O17  1  0.95602634  0.54640839  0.54085580  1.0
  O  O18  1  0.54640839  0.95602634  0.95670947  1.0
  O  O19  1  0.95451549  0.95451549  0.54548451  1.0
  O  O20  1  0.95602634  0.54640839  0.95670947  1.0
  O  O21  1  0.54640839  0.95602634  0.54085580  1.0