# generated using pymatgen
data_Li4VFe(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12576100
_cell_length_b   5.38059282
_cell_length_c   7.46809637
_cell_angle_alpha   93.73764471
_cell_angle_beta   90.07349081
_cell_angle_gamma   90.29187938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VFe(TeO6)2
_chemical_formula_sum   'Li4 V1 Fe1 Te2 O12'
_cell_volume   205.52632796
_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  0.00421700  0.43660800  0.27244500  1
  Li  Li1  1  0.49924900  0.93904300  0.79085700  1
  Li  Li2  1  0.99601300  0.40644600  0.80160000  1
  Li  Li3  1  0.49811600  0.95370600  0.27036000  1
  V  V4  1  0.50275800  0.48631600  0.51245200  1
  Fe  Fe5  1  0.99943700  0.98885300  0.00282300  1
  Te  Te6  1  0.99870100  0.98675200  0.49931100  1
  Te  Te7  1  0.50587400  0.49966000  0.01034800  1
  O  O8  1  0.30427500  0.20993800  0.43160100  1
  O  O9  1  0.12326800  0.02348400  0.73878300  1
  O  O10  1  0.33192600  0.81807600  0.04505600  1
  O  O11  1  0.19817500  0.69788700  0.42415200  1
  O  O12  1  0.79870300  0.68849100  0.92630700  1
  O  O13  1  0.37821800  0.50973300  0.73544300  1
  O  O14  1  0.62696500  0.51574900  0.25559900  1
  O  O15  1  0.18630500  0.32905200  0.04803200  1
  O  O16  1  0.80152200  0.31996100  0.55704300  1
  O  O17  1  0.68972000  0.20446700  0.93100600  1
  O  O18  1  0.87815100  0.02618700  0.25979600  1
  O  O19  1  0.67840800  0.81718700  0.55818600  1
