# generated using pymatgen
data_Li4Sb(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11554100
_cell_length_b   5.13337100
_cell_length_c   5.23523175
_cell_angle_alpha   85.77832585
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sb(TeO4)3
_chemical_formula_sum   'Li4 Sb1 Te3 O12'
_cell_volume   244.30988581
_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  0.31750600  0.00000000  0.00000000  1
  Li  Li1  1  0.15088700  0.50000000  0.00000000  1
  Li  Li2  1  0.67744100  0.00000000  0.50000000  1
  Li  Li3  1  0.83258200  0.50000000  0.50000000  1
  Sb  Sb4  1  0.89674500  0.00000000  0.00000000  1
  Te  Te5  1  0.59458900  0.50000000  0.00000000  1
  Te  Te6  1  0.08500200  0.00000000  0.50000000  1
  Te  Te7  1  0.39995700  0.50000000  0.50000000  1
  O  O8  1  0.75096600  0.23573300  0.82020500  1
  O  O9  1  0.43564100  0.28827400  0.85090000  1
  O  O10  1  0.05820600  0.21791000  0.79595700  1
  O  O11  1  0.56231200  0.70957700  0.65380200  1
  O  O12  1  0.92030000  0.79464400  0.68567300  1
  O  O13  1  0.22467900  0.79204400  0.69559300  1
  O  O14  1  0.22467900  0.20795600  0.30440700  1
  O  O15  1  0.92030000  0.20535600  0.31432700  1
  O  O16  1  0.56231200  0.29042300  0.34619800  1
  O  O17  1  0.05820600  0.78209000  0.20404300  1
  O  O18  1  0.43564100  0.71172600  0.14910000  1
  O  O19  1  0.75096600  0.76426700  0.17979500  1
