# generated using pymatgen
data_Ba2LiTbIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89701890
_cell_length_b   5.89206996
_cell_length_c   6.35015851
_cell_angle_alpha   62.35894410
_cell_angle_beta   62.39119338
_cell_angle_gamma   60.02775651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTbIrO6
_chemical_formula_sum   'Ba2 Li1 Tb1 Ir1 O6'
_cell_volume   161.42044064
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.20887000  0.20896000  0.37320900  1.0
  Ba  Ba1  1  0.74051100  0.73865500  0.78217900  1.0
  Li  Li2  1  0.37054700  0.36729900  0.89485500  1.0
  Tb  Tb3  1  0.52118700  0.52059600  0.43762100  1.0
  Ir  Ir4  1  0.00479500  0.00402600  0.98715300  1.0
  O  O5  1  0.24820300  0.75285000  0.75234500  1.0
  O  O6  1  0.24540900  0.77098600  0.21261800  1.0
  O  O7  1  0.75562800  0.24693100  0.75051000  1.0
  O  O8  1  0.24820300  0.24660300  0.75234500  1.0
  O  O9  1  0.77103100  0.24657200  0.21087300  1.0
  O  O10  1  0.77103100  0.77152400  0.21087300  1.0