# generated using pymatgen
data_Ba5Li2(TeO5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13174911
_cell_length_b   10.13174911
_cell_length_c   10.13174911
_cell_angle_alpha   99.35091316
_cell_angle_beta   99.35091316
_cell_angle_gamma   132.45715099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Li2(TeO5)3
_chemical_formula_sum   'Ba10 Li4 Te6 O30'
_cell_volume   702.22934469
_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
  Ba  Ba0  1  0.75000000  0.25000000  0.50000000  1
  Ba  Ba1  1  0.54009496  0.64037758  0.68997494  1
  Ba  Ba2  1  0.95040364  0.85012001  0.31002506  1
  Ba  Ba3  1  0.14987999  0.45990504  0.10028263  1
  Ba  Ba4  1  0.35962242  0.04959636  0.89971737  1
  Ba  Ba5  1  0.85012001  0.54009496  0.89971737  1
  Ba  Ba6  1  0.64037758  0.95040364  0.10028263  1
  Ba  Ba7  1  0.04959636  0.14987999  0.68997494  1
  Ba  Ba8  1  0.25000000  0.75000000  0.50000000  1
  Ba  Ba9  1  0.45990504  0.35962242  0.31002506  1
  Li  Li10  1  0.40732468  0.19540333  0.60272901  1
  Li  Li11  1  0.80459667  0.40732468  0.21192136  1
  Li  Li12  1  0.19540333  0.59267532  0.78807864  1
  Li  Li13  1  0.59267532  0.80459667  0.39727099  1
  Te  Te14  1  0.30537759  0.90227426  0.20765184  1
  Te  Te15  1  0.09772574  0.30537759  0.40310333  1
  Te  Te16  1  0.50000000  0.50000000  -0.00000000  1
  Te  Te17  1  0.69462241  0.09772574  0.79234816  1
  Te  Te18  1  0.90227426  0.69462241  0.59689667  1
  Te  Te19  1  -0.00000000  -0.00000000  -0.00000000  1
  O  O20  1  0.52615239  0.13742051  0.19939054  1
  O  O21  1  0.32676185  0.52615239  0.38873187  1
  O  O22  1  0.75792980  0.75792980  0.00000000  1
  O  O23  1  0.93802897  0.32676185  0.80060946  1
  O  O24  1  0.13742051  0.93802897  0.61126813  1
  O  O25  1  0.24955312  0.76805629  0.01760841  1
  O  O26  1  0.04319777  0.13935570  0.18255246  1
  O  O27  1  0.45453282  0.36340503  0.81793785  1
  O  O28  1  0.65939269  0.95693803  0.61633072  1
  O  O29  1  0.85653142  0.55764931  0.41418073  1
  O  O30  1  0.13935570  0.95680223  0.09615793  1
  O  O31  1  0.95693803  0.34060731  0.29754434  1
  O  O32  1  0.36340503  0.54546718  0.90887220  1
  O  O33  1  0.55764931  0.14346858  0.70111790  1
  O  O34  1  0.76805629  0.75044688  0.51850317  1
  O  O35  1  0.06197103  0.67323815  0.19939054  1
  O  O36  1  0.86257949  0.06197103  0.38873187  1
  O  O37  1  0.24207020  0.24207020  -0.00000000  1
  O  O38  1  0.47384761  0.86257949  0.80060946  1
  O  O39  1  0.67323815  0.47384761  0.61126813  1
  O  O40  1  0.34060731  0.04306197  0.38366928  1
  O  O41  1  0.14346858  0.44235069  0.58581927  1
  O  O42  1  0.54546718  0.63659497  0.18206215  1
  O  O43  1  0.75044688  0.23194371  0.98239159  1
  O  O44  1  0.95680223  0.86064430  0.81744754  1
  O  O45  1  0.44235069  0.85653142  0.29888210  1
  O  O46  1  0.23194371  0.24955312  0.48149683  1
  O  O47  1  0.63659497  0.45453282  0.09112780  1
  O  O48  1  0.86064430  0.04319777  0.90384207  1
  O  O49  1  0.04306197  0.65939269  0.70245566  1
