# generated using pymatgen
data_TbAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30895959
_cell_length_b   7.16899721
_cell_length_c   7.16899743
_cell_angle_alpha   59.35097250
_cell_angle_beta   59.35204834
_cell_angle_gamma   59.35205371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAgIr2O7
_chemical_formula_sum   'Tb2 Ag2 Ir4 O14'
_cell_volume   261.69808756
_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  0.12500000  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  0.69532720  0.71196637  0.29416118  1.0
  O  O9  1  0.29854525  0.29416118  0.71196637  1.0
  O  O10  1  0.69532720  0.29416118  0.71196637  1.0
  O  O11  1  0.29854525  0.71196637  0.29416118  1.0
  O  O12  1  0.30491394  0.69508606  0.69508606  1.0
  O  O13  1  0.71331142  0.28668858  0.28668858  1.0
  O  O14  1  0.55467280  0.53803363  0.95583882  1.0
  O  O15  1  0.95145475  0.95583882  0.53803363  1.0
  O  O16  1  0.55467280  0.95583882  0.53803363  1.0
  O  O17  1  0.95145475  0.53803363  0.95583882  1.0
  O  O18  1  0.94508606  0.55491394  0.55491394  1.0
  O  O19  1  0.53668858  0.96331142  0.96331142  1.0
  O  O20  1  0.24187081  0.25812919  0.25812919  1.0
  O  O21  1  0.00812919  0.99187081  0.99187081  1.0