# generated using pymatgen
data_Tb2IrPdO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20912162
_cell_length_b   7.24441877
_cell_length_c   7.20912238
_cell_angle_alpha   59.83790537
_cell_angle_beta   59.66815905
_cell_angle_gamma   59.83790093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2IrPdO7
_chemical_formula_sum   'Tb4 Ir2 Pd2 O14'
_cell_volume   264.90442140
_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
  Tb  Tb2  1  0.12500000  0.12500000  0.62500000  1.0
  Tb  Tb3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0
  Pd  Pd6  1  0.12500000  0.62500000  0.62500000  1.0
  Pd  Pd7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.70993482  0.71561428  0.28906346  1.0
  O  O9  1  0.28906346  0.28538745  0.70993482  1.0
  O  O10  1  0.71054195  0.28945805  0.71054195  1.0
  O  O11  1  0.28461159  0.71538841  0.28461159  1.0
  O  O12  1  0.28906346  0.71561428  0.70993482  1.0
  O  O13  1  0.70993482  0.28538745  0.28906346  1.0
  O  O14  1  0.54006518  0.53438572  0.96093654  1.0
  O  O15  1  0.96093654  0.96461255  0.54006518  1.0
  O  O16  1  0.53945805  0.96054195  0.53945805  1.0
  O  O17  1  0.96538841  0.53461159  0.96538841  1.0
  O  O18  1  0.96093654  0.53438572  0.54006518  1.0
  O  O19  1  0.54006518  0.96461255  0.96093654  1.0
  O  O20  1  0.24956412  0.25043588  0.24956412  1.0
  O  O21  1  0.00043588  0.99956412  0.00043588  1.0