# generated using pymatgen
data_LiSb(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55636300
_cell_length_b   4.90685500
_cell_length_c   5.23705670
_cell_angle_alpha   89.43713739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSb(TeO4)3
_chemical_formula_sum   'Li1 Sb1 Te3 O12'
_cell_volume   219.86633913
_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  0.71915600  0.00000000  0.00000000  1
  Sb  Sb1  1  0.10306800  0.00000000  0.00000000  1
  Te  Te2  1  0.40993100  0.50000000  0.00000000  1
  Te  Te3  1  0.92440400  0.00000000  0.50000000  1
  Te  Te4  1  0.60280800  0.50000000  0.50000000  1
  O  O5  1  0.26113600  0.25339200  0.14410600  1
  O  O6  1  0.58224800  0.28664500  0.18255200  1
  O  O7  1  0.92021800  0.20264100  0.18239400  1
  O  O8  1  0.43943300  0.71202200  0.31304100  1
  O  O9  1  0.08089200  0.78278200  0.32262400  1
  O  O10  1  0.75447800  0.75824700  0.35730000  1
  O  O11  1  0.75447800  0.24175300  0.64270000  1
  O  O12  1  0.08089200  0.21721800  0.67737600  1
  O  O13  1  0.43943300  0.28797800  0.68695900  1
  O  O14  1  0.92021800  0.79735900  0.81760600  1
  O  O15  1  0.58224800  0.71335500  0.81744800  1
  O  O16  1  0.26113600  0.74660800  0.85589400  1
