# generated using pymatgen
data_Ba2LiTbSnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00219750
_cell_length_b   6.46223886
_cell_length_c   6.46223886
_cell_angle_alpha   55.35974353
_cell_angle_beta   89.98945169
_cell_angle_gamma   117.67607889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTbSnO6
_chemical_formula_sum   'Ba2 Li1 Tb1 Sn1 O6'
_cell_volume   170.19908509
_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  0.71125200  0.42013400  0.70888300  1
  Ba  Ba1  1  0.23959900  0.47724600  0.23764700  1
  Li  Li2  1  0.87221100  0.74256800  0.87035700  1
  Tb  Tb3  1  0.02152900  0.04164100  0.02011200  1
  Sn  Sn4  1  0.50233400  0.00363800  0.50130400  1
  O  O5  1  0.26553400  0.02074100  0.26649600  1
  O  O6  1  0.74974400  0.00364000  0.74737400  1
  O  O7  1  0.26553400  0.53202900  0.75520700  1
  O  O8  1  0.74974400  0.49711700  0.25389600  1
  O  O9  1  0.25586300  0.00401200  0.74814900  1
  O  O10  1  0.75207300  0.01764900  0.26557600  1
