# generated using pymatgen
data_Li2V3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02710521
_cell_length_b   6.02710521
_cell_length_c   9.96151300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3TeO8
_chemical_formula_sum   'Li4 V6 Te2 O16'
_cell_volume   313.38162009
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.90297000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99161500  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49161500  1.0
  Li  Li3  1  0.66666700  0.33333300  0.40297000  1.0
  V  V4  1  0.16813700  0.82670500  0.21646100  1.0
  V  V5  1  0.17329500  0.34143200  0.21646100  1.0
  V  V6  1  0.65856800  0.83186300  0.21646100  1.0
  V  V7  1  0.34143200  0.17329500  0.71646100  1.0
  V  V8  1  0.83186300  0.65856800  0.71646100  1.0
  V  V9  1  0.82670500  0.16813700  0.71646100  1.0
  Te  Te10  1  0.33333300  0.66666700  0.49255000  1.0
  Te  Te11  1  0.66666700  0.33333300  0.99255000  1.0
  O  O12  1  0.16716200  0.84840400  0.59588400  1.0
  O  O13  1  0.03051300  0.52418400  0.33746600  1.0
  O  O14  1  0.33333300  0.66666700  0.10942100  1.0
  O  O15  1  0.00000000  0.00000000  0.30788700  1.0
  O  O16  1  0.00000000  0.00000000  0.80788700  1.0
  O  O17  1  0.15159600  0.31875700  0.59588400  1.0
  O  O18  1  0.49367100  0.96948700  0.33746600  1.0
  O  O19  1  0.47581600  0.50632900  0.33746600  1.0
  O  O20  1  0.31875700  0.15159600  0.09588400  1.0
  O  O21  1  0.68124300  0.83283800  0.59588400  1.0
  O  O22  1  0.50632900  0.47581600  0.83746600  1.0
  O  O23  1  0.52418400  0.03051300  0.83746600  1.0
  O  O24  1  0.66666700  0.33333300  0.60942100  1.0
  O  O25  1  0.83283800  0.68124300  0.09588400  1.0
  O  O26  1  0.96948700  0.49367100  0.83746600  1.0
  O  O27  1  0.84840400  0.16716200  0.09588400  1.0