# generated using pymatgen
data_Li6Tb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27073100
_cell_length_b   5.61590400
_cell_length_c   10.85053321
_cell_angle_alpha   70.49562167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Tb2O7
_chemical_formula_sum   'Li12 Tb4 O14'
_cell_volume   360.18342617
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00915400  0.15552300  0.38521000  1.0
  Li  Li1  1  0.74363800  0.22122300  0.63422100  1.0
  Li  Li2  1  0.50915400  0.84447700  0.11479000  1.0
  Li  Li3  1  0.21018300  0.19794700  0.14955000  1.0
  Li  Li4  1  0.75636200  0.22122300  0.13422100  1.0
  Li  Li5  1  0.25636200  0.77877700  0.36577900  1.0
  Li  Li6  1  0.71018300  0.80205300  0.35045000  1.0
  Li  Li7  1  0.28981700  0.19794700  0.64955000  1.0
  Li  Li8  1  0.78981700  0.80205300  0.85045000  1.0
  Li  Li9  1  0.99084600  0.84447700  0.61479000  1.0
  Li  Li10  1  0.24363800  0.77877700  0.86577900  1.0
  Li  Li11  1  0.49084600  0.15552300  0.88521000  1.0
  Tb  Tb12  1  0.98780900  0.72442200  0.13340900  1.0
  Tb  Tb13  1  0.48780900  0.27557800  0.36659100  1.0
  Tb  Tb14  1  0.51219100  0.72442200  0.63340900  1.0
  Tb  Tb15  1  0.01219100  0.27557800  0.86659100  1.0
  O  O16  1  0.24725600  0.97691200  0.00512800  1.0
  O  O17  1  0.74725600  0.02308800  0.49487200  1.0
  O  O18  1  0.31842600  0.45455500  0.78609100  1.0
  O  O19  1  0.81842600  0.54544500  0.71390900  1.0
  O  O20  1  0.51894700  0.97080500  0.75845500  1.0
  O  O21  1  0.75274400  0.02308800  0.99487200  1.0
  O  O22  1  0.98105300  0.97080500  0.25845500  1.0
  O  O23  1  0.68157400  0.54544500  0.21390900  1.0
  O  O24  1  0.48105300  0.02919500  0.24154500  1.0
  O  O25  1  0.00000000  0.50000000  0.00000000  1.0
  O  O26  1  0.25274400  0.97691200  0.50512800  1.0
  O  O27  1  0.18157400  0.45455500  0.28609100  1.0
  O  O28  1  0.01894700  0.02919500  0.74154500  1.0
  O  O29  1  0.50000000  0.50000000  0.50000000  1.0