# generated using pymatgen
data_LiSb(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99550976
_cell_length_b   5.27084572
_cell_length_c   7.26780735
_cell_angle_alpha   85.93084465
_cell_angle_beta   89.95583731
_cell_angle_gamma   89.95197607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(TeO4)3
_chemical_formula_sum   'Li1 Sb1 Te3 O12'
_cell_volume   190.88292306
_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
  Li  Li0  1  0.00126557  0.42171854  0.21198896  1
  Sb  Sb1  1  0.99777384  0.00356083  0.99851762  1
  Te  Te2  1  0.49818946  0.51038218  0.99815448  1
  Te  Te3  1  0.00084259  0.00277131  0.50726549  1
  Te  Te4  1  0.50196442  0.50795187  0.50612433  1
  O  O5  1  0.68883826  0.19619074  0.57285338  1
  O  O6  1  0.87906220  0.02787920  0.26015254  1
  O  O7  1  0.66954248  0.82512131  0.93978634  1
  O  O8  1  0.81487775  0.69070886  0.57052734  1
  O  O9  1  0.18700758  0.68751938  0.07299881  1
  O  O10  1  0.63276345  0.51554596  0.25555310  1
  O  O11  1  0.36522108  0.50443172  0.75103164  1
  O  O12  1  0.81916425  0.33666181  0.95221454  1
  O  O13  1  0.18845801  0.32235434  0.43867587  1
  O  O14  1  0.30699262  0.21015867  0.07332436  1
  O  O15  1  0.13566820  0.00580651  0.74742935  1
  O  O16  1  0.31236623  0.81684078  0.43620284  1
