# generated using pymatgen
data_Ba2LiTbIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37021439
_cell_length_b   6.37155805
_cell_length_c   6.37155824
_cell_angle_alpha   55.05362590
_cell_angle_beta   55.05293550
_cell_angle_gamma   55.05293554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTbIrO6
_chemical_formula_sum   'Ba2 Li1 Tb1 Ir1 O6'
_cell_volume   161.82211655
_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  0.25263300  0.25286100  0.25286100  1.0
  Ba  Ba1  1  0.71165900  0.71162500  0.71162500  1.0
  Li  Li2  1  0.87051600  0.87167800  0.87167800  1.0
  Tb  Tb3  1  0.49521700  0.49540700  0.49540700  1.0
  Ir  Ir4  1  0.01040100  0.01050900  0.01050900  1.0
  O  O5  1  0.24391100  0.76692900  0.76692900  1.0
  O  O6  1  0.24161800  0.76629500  0.24142000  1.0
  O  O7  1  0.76658400  0.24448400  0.76700600  1.0
  O  O8  1  0.24161800  0.24142000  0.76629500  1.0
  O  O9  1  0.76644600  0.24157600  0.24157600  1.0
  O  O10  1  0.76658400  0.76700600  0.24448400  1.0