# generated using pymatgen
data_Ba2LiTbSnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06011442
_cell_length_b   6.25670040
_cell_length_c   6.02996339
_cell_angle_alpha   61.19170972
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.96596323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTbSnO6
_chemical_formula_sum   'Ba2 Li1 Tb1 Sn1 O6'
_cell_volume   166.95833393
_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  0.79014300  0.58028700  0.70985700  1
  Ba  Ba1  1  0.20985700  0.41971300  0.29014300  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Tb  Tb3  1  0.00000000  0.00000000  0.00000000  1
  Sn  Sn4  1  0.50000000  0.00000000  0.50000000  1
  O  O5  1  0.26649500  0.00000000  0.25011400  1
  O  O6  1  0.73350500  0.00000000  0.74988600  1
  O  O7  1  0.26012300  0.52024600  0.73987700  1
  O  O8  1  0.73987700  0.47975400  0.26012300  1
  O  O9  1  0.26649500  0.00000000  0.74988600  1
  O  O10  1  0.73350500  0.00000000  0.25011400  1
