# generated using pymatgen
data_TbBiIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26244666
_cell_length_b   7.26244745
_cell_length_c   7.23842682
_cell_angle_alpha   60.10934698
_cell_angle_beta   60.10934338
_cell_angle_gamma   60.21657824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBiIr2O7
_chemical_formula_sum   'Tb2 Bi2 Ir4 O14'
_cell_volume   270.84393586
_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  0.12500000  0.12500000  1.0
  Bi  Bi2  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi3  1  0.12500000  0.62500000  0.12500000  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  0.70756085  0.70756085  0.29243915  1.0
  O  O9  1  0.28846710  0.28846710  0.71153290  1.0
  O  O10  1  0.71451323  0.28944532  0.70637150  1.0
  O  O11  1  0.28944532  0.71451323  0.28966995  1.0
  O  O12  1  0.28944532  0.71451323  0.70637150  1.0
  O  O13  1  0.71451323  0.28944532  0.28966995  1.0
  O  O14  1  0.54243915  0.54243915  0.95756085  1.0
  O  O15  1  0.96153290  0.96153290  0.53846710  1.0
  O  O16  1  0.53548677  0.96055468  0.54362850  1.0
  O  O17  1  0.96055468  0.53548677  0.96033005  1.0
  O  O18  1  0.96055468  0.53548677  0.54362850  1.0
  O  O19  1  0.53548677  0.96055468  0.96033005  1.0
  O  O20  1  0.24546010  0.24546010  0.25453990  1.0
  O  O21  1  0.00453990  0.00453990  0.99546010  1.0