# generated using pymatgen
data_TbHoIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18735979
_cell_length_b   7.19693503
_cell_length_c   7.19693450
_cell_angle_alpha   60.08462559
_cell_angle_beta   60.04399873
_cell_angle_gamma   60.04399807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoIr2O7
_chemical_formula_sum   'Tb2 Ho2 Ir4 O14'
_cell_volume   263.58177472
_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  0.12500000  0.12500000  0.62500000  1.0
  Tb  Tb1  1  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho3  1  0.62500000  0.12500000  0.12500000  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  0.99791272  0.00208728  0.00208728  1.0
  O  O9  1  0.25208728  0.24791272  0.24791272  1.0
  O  O10  1  0.28695582  0.28666775  0.71511165  1.0
  O  O11  1  0.53873422  0.53488835  0.96333225  1.0
  O  O12  1  0.71126578  0.28666775  0.71511165  1.0
  O  O13  1  0.71286399  0.28713601  0.28713601  1.0
  O  O14  1  0.28647494  0.71352506  0.71352506  1.0
  O  O15  1  0.28695582  0.71511165  0.28666775  1.0
  O  O16  1  0.71126578  0.71511165  0.28666775  1.0
  O  O17  1  0.96352506  0.53647494  0.53647494  1.0
  O  O18  1  0.53713601  0.96286399  0.96286399  1.0
  O  O19  1  0.96304418  0.96333225  0.53488835  1.0
  O  O20  1  0.96304418  0.53488835  0.96333225  1.0
  O  O21  1  0.53873422  0.96333225  0.53488835  1.0