# generated using pymatgen
data_LaTb2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48079651
_cell_length_b   6.48079648
_cell_length_c   7.48475205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.22407174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb2IrO7
_chemical_formula_sum   'La2 Tb4 Ir2 O14'
_cell_volume   294.98372692
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.51658426  0.06874826  0.25000000  1.0
  Tb  Tb3  1  0.93125174  0.48341574  0.75000000  1.0
  Tb  Tb4  1  0.48341574  0.93125174  0.75000000  1.0
  Tb  Tb5  1  0.06874826  0.51658426  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.44596706  0.18448539  0.53646497  1.0
  O  O9  1  0.81551461  0.55403294  0.46353503  1.0
  O  O10  1  0.44596706  0.18448539  0.96353503  1.0
  O  O11  1  0.81551461  0.55403294  0.03646497  1.0
  O  O12  1  0.55403294  0.81551461  0.46353503  1.0
  O  O13  1  0.18448539  0.44596706  0.53646497  1.0
  O  O14  1  0.55403294  0.81551461  0.03646497  1.0
  O  O15  1  0.18448539  0.44596706  0.96353503  1.0
  O  O16  1  0.16027083  0.87959127  0.25000000  1.0
  O  O17  1  0.12040873  0.83972917  0.75000000  1.0
  O  O18  1  0.83972917  0.12040873  0.75000000  1.0
  O  O19  1  0.87959127  0.16027083  0.25000000  1.0
  O  O20  1  0.40039089  0.40039089  0.25000000  1.0
  O  O21  1  0.59960911  0.59960911  0.75000000  1.0