# generated using pymatgen
data_Ba2LiTbSnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02480157
_cell_length_b   6.45552807
_cell_length_c   6.46224044
_cell_angle_alpha   55.60124335
_cell_angle_beta   89.97262308
_cell_angle_gamma   117.74415521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiTbSnO6
_chemical_formula_sum   'Ba2 Li1 Tb1 Sn1 O6'
_cell_volume   171.18074307
_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  0.75493000  0.50944700  0.75493000  1
  Ba  Ba1  1  0.20981200  0.42050700  0.20981200  1
  Li  Li2  1  0.37327400  0.74160600  0.37327400  1
  Tb  Tb3  1  0.99659400  0.99258100  0.99659400  1
  Sn  Sn4  1  0.51575700  0.03139000  0.51575700  1
  O  O5  1  0.26586400  0.00828600  0.26586400  1
  O  O6  1  0.74693600  0.00170100  0.74693600  1
  O  O7  1  0.26619300  0.53024800  0.74504900  1
  O  O8  1  0.74659700  0.49365800  0.25399300  1
  O  O9  1  0.25399300  0.00105400  0.74659700  1
  O  O10  1  0.74504900  0.00910400  0.26619300  1
