# generated using pymatgen
data_Li2Ti(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44511400
_cell_length_b   5.01660800
_cell_length_c   5.21670423
_cell_angle_alpha   89.23726448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti(TeO4)3
_chemical_formula_sum   'Li2 Ti1 Te3 O12'
_cell_volume   220.99040331
_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  0.69650400  0.00000000  0.50000000  1
  Li  Li1  1  0.81673000  0.50000000  0.50000000  1
  Ti  Ti2  1  0.90667500  0.00000000  0.00000000  1
  Te  Te3  1  0.58902600  0.50000000  0.00000000  1
  Te  Te4  1  0.07985400  0.00000000  0.50000000  1
  Te  Te5  1  0.38965900  0.50000000  0.50000000  1
  O  O6  1  0.74126200  0.25946900  0.86149700  1
  O  O7  1  0.41886800  0.29642900  0.81836400  1
  O  O8  1  0.06666700  0.19556400  0.80907900  1
  O  O9  1  0.56904100  0.70709600  0.67172500  1
  O  O10  1  0.90853000  0.79786300  0.67227700  1
  O  O11  1  0.24301900  0.75210300  0.64177000  1
  O  O12  1  0.24301900  0.24789700  0.35823000  1
  O  O13  1  0.90853000  0.20213700  0.32772300  1
  O  O14  1  0.56904100  0.29290400  0.32827500  1
  O  O15  1  0.06666700  0.80443600  0.19092100  1
  O  O16  1  0.41886800  0.70357100  0.18163600  1
  O  O17  1  0.74126200  0.74053100  0.13850300  1
