# generated using pymatgen
data_Tb2PrIrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46816749
_cell_length_b   6.46816768
_cell_length_c   7.47097065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.48040691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PrIrO7
_chemical_formula_sum   'Tb4 Pr2 Ir2 O14'
_cell_volume   292.80782655
_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  0.48298769  0.93021266  0.75000000  1.0
  Tb  Tb1  1  0.51701231  0.06978734  0.25000000  1.0
  Tb  Tb2  1  0.93021266  0.48298769  0.75000000  1.0
  Tb  Tb3  1  0.06978734  0.51701231  0.25000000  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.59936866  0.59936866  0.75000000  1.0
  O  O9  1  0.40063134  0.40063134  0.25000000  1.0
  O  O10  1  0.83955881  0.11974621  0.75000000  1.0
  O  O11  1  0.16044119  0.88025379  0.25000000  1.0
  O  O12  1  0.11974621  0.83955881  0.75000000  1.0
  O  O13  1  0.88025379  0.16044119  0.25000000  1.0
  O  O14  1  0.44308847  0.18321708  0.96356899  1.0
  O  O15  1  0.55691153  0.81678292  0.46356899  1.0
  O  O16  1  0.18321708  0.44308847  0.96356899  1.0
  O  O17  1  0.81678292  0.55691153  0.46356899  1.0
  O  O18  1  0.44308847  0.18321708  0.53643101  1.0
  O  O19  1  0.55691153  0.81678292  0.03643101  1.0
  O  O20  1  0.81678292  0.55691153  0.03643101  1.0
  O  O21  1  0.18321708  0.44308847  0.53643101  1.0