# generated using pymatgen
data_LiV(TeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45453300
_cell_length_b   4.90711400
_cell_length_c   5.17350828
_cell_angle_alpha   88.97225505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(TeO4)3
_chemical_formula_sum   'Li1 V1 Te3 O12'
_cell_volume   214.60065714
_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  0.70632500  0.00000000  0.50000000  1
  V  V1  1  0.90852800  0.00000000  0.00000000  1
  Te  Te2  1  0.59398500  0.50000000  0.00000000  1
  Te  Te3  1  0.08109600  0.00000000  0.50000000  1
  Te  Te4  1  0.39535600  0.50000000  0.50000000  1
  O  O5  1  0.74588200  0.24518500  0.87627800  1
  O  O6  1  0.42428500  0.28859900  0.81883400  1
  O  O7  1  0.06372200  0.20069600  0.81683000  1
  O  O8  1  0.56635100  0.71597000  0.67548000  1
  O  O9  1  0.91350900  0.79813800  0.68694400  1
  O  O10  1  0.24206700  0.74960700  0.64185900  1
  O  O11  1  0.24206700  0.25039300  0.35814100  1
  O  O12  1  0.91350900  0.20186200  0.31305600  1
  O  O13  1  0.56635100  0.28403000  0.32452000  1
  O  O14  1  0.06372200  0.79930400  0.18317000  1
  O  O15  1  0.42428500  0.71140100  0.18116600  1
  O  O16  1  0.74588200  0.75481500  0.12372200  1
