# generated using pymatgen
data_Li4Sb(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30203600
_cell_length_b   5.60855649
_cell_length_c   7.72804645
_cell_angle_alpha   94.43474642
_cell_angle_beta   90.00115658
_cell_angle_gamma   90.02385385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sb(TeO4)3
_chemical_formula_sum   'Li4 Sb1 Te3 O12'
_cell_volume   229.11907460
_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  0.99332800  0.42004800  0.28652700  1.0
  Li  Li1  1  0.50549900  0.92178400  0.79273300  1.0
  Li  Li2  1  0.00352500  0.45349900  0.77895500  1.0
  Li  Li3  1  0.49783300  0.95078700  0.26925700  1.0
  Sb  Sb4  1  0.00034500  0.99637100  0.00172200  1.0
  Te  Te5  1  0.99993000  0.99625600  0.50243100  1.0
  Te  Te6  1  0.50048000  0.49190400  0.00397700  1.0
  Te  Te7  1  0.49884800  0.49444800  0.50355200  1.0
  O  O8  1  0.29577800  0.17671100  0.42314800  1.0
  O  O9  1  0.13793500  0.00980200  0.74251400  1.0
  O  O10  1  0.32075400  0.83075000  0.05413500  1.0
  O  O11  1  0.16930400  0.70029000  0.42516500  1.0
  O  O12  1  0.80827500  0.70104800  0.92291100  1.0
  O  O13  1  0.37439800  0.51560100  0.75534900  1.0
  O  O14  1  0.62627500  0.51338100  0.24769700  1.0
  O  O15  1  0.17116900  0.31719200  0.05889800  1.0
  O  O16  1  0.84648300  0.31551800  0.55698200  1.0
  O  O17  1  0.69741400  0.18622600  0.92732800  1.0
  O  O18  1  0.86532100  0.02334100  0.25591200  1.0
  O  O19  1  0.68710500  0.84264300  0.56200900  1.0