# generated using pymatgen
data_Cs2Li14Tb3O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67193773
_cell_length_b   8.67193773
_cell_length_c   8.67193773
_cell_angle_alpha   128.80283828
_cell_angle_beta   123.36062219
_cell_angle_gamma   79.83117197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li14Tb3O14
_chemical_formula_sum   'Cs2 Li14 Tb3 O14'
_cell_volume   410.09285342
_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
  Cs  Cs0  1  0.50000000  0.76638900  0.26638900  1.0
  Cs  Cs1  1  0.50000000  0.23361100  0.73361100  1.0
  Li  Li2  1  0.71297400  0.14113100  0.12032900  1.0
  Li  Li3  1  0.97919800  0.85886900  0.57184300  1.0
  Li  Li4  1  0.02080200  0.59264500  0.87967100  1.0
  Li  Li5  1  0.28702600  0.40735500  0.42815700  1.0
  Li  Li6  1  0.02080200  0.14113100  0.42815700  1.0
  Li  Li7  1  0.15527000  0.50000000  0.65527000  1.0
  Li  Li8  1  0.84473000  0.50000000  0.34473000  1.0
  Li  Li9  1  0.41575600  0.76788200  0.64787500  1.0
  Li  Li10  1  0.58424400  0.23211800  0.35212500  1.0
  Li  Li11  1  0.87999300  0.23211800  0.64787500  1.0
  Li  Li12  1  0.12000700  0.76788200  0.35212500  1.0
  Li  Li13  1  0.71297400  0.59264500  0.57184300  1.0
  Li  Li14  1  0.28702600  0.85886900  0.87967100  1.0
  Li  Li15  1  0.97919800  0.40735500  0.12032900  1.0
  Tb  Tb16  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb17  1  0.26837400  0.26837400  0.00000000  1.0
  Tb  Tb18  1  0.73162600  0.73162600  0.00000000  1.0
  O  O19  1  0.05165100  0.86876200  0.18289000  1.0
  O  O20  1  0.40797300  0.62958200  0.77839100  1.0
  O  O21  1  0.85119000  0.62958200  0.22160900  1.0
  O  O22  1  0.59202700  0.37041800  0.22160900  1.0
  O  O23  1  0.14881000  0.37041800  0.77839100  1.0
  O  O24  1  0.75374600  0.05226200  0.29851600  1.0
  O  O25  1  0.24625400  0.54477000  0.29851600  1.0
  O  O26  1  0.24625400  0.94773800  0.70148400  1.0
  O  O27  1  0.75374600  0.45523000  0.70148400  1.0
  O  O28  1  0.00000000  0.70199800  0.70199800  1.0
  O  O29  1  0.00000000  0.29800200  0.29800200  1.0
  O  O30  1  0.68587200  0.86876200  0.81711000  1.0
  O  O31  1  0.31412800  0.13123800  0.18289000  1.0
  O  O32  1  0.94834900  0.13123800  0.81711000  1.0