# generated using pymatgen
data_Li2FeTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12633143
_cell_length_b   5.13441411
_cell_length_c   5.40098077
_cell_angle_alpha   118.31863623
_cell_angle_beta   90.02177494
_cell_angle_gamma   119.70490713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeTeO6
_chemical_formula_sum   'Li2 Fe1 Te1 O6'
_cell_volume   103.41779605
_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  0.71945600  0.43271600  0.14245600  1.0
  Li  Li1  1  0.20562700  0.41293300  0.62183000  1.0
  Fe  Fe2  1  0.99670000  0.99225000  0.98997200  1.0
  Te  Te3  1  0.49901900  0.99776300  0.49733000  1.0
  O  O4  1  0.61751900  0.49037900  0.76942000  1.0
  O  O5  1  0.76493700  0.14996900  0.27649900  1.0
  O  O6  1  0.87377800  0.15277200  0.77221800  1.0
  O  O7  1  0.12725500  0.89652500  0.27990700  1.0
  O  O8  1  0.27270900  0.89000600  0.76586300  1.0
  O  O9  1  0.38740100  0.51348500  0.27770200  1.0