# generated using pymatgen
data_Li4Fe2TeWO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41275684
_cell_length_b   10.85073988
_cell_length_c   9.55349695
_cell_angle_alpha   28.19453472
_cell_angle_beta   51.27722247
_cell_angle_gamma   56.56607554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2TeWO12
_chemical_formula_sum   'Li4 Fe2 Te1 W1 O12'
_cell_volume   206.82691134
_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  0.29298400  0.00542100  0.28510000  1.0
  Li  Li1  1  0.28700000  0.49265000  0.29871000  1.0
  Li  Li2  1  0.78948500  0.99955700  0.78712900  1.0
  Li  Li3  1  0.78689300  0.50022000  0.78584100  1.0
  Fe  Fe4  1  0.49966700  0.00052100  0.50355900  1.0
  Fe  Fe5  1  0.50553900  0.49953200  0.50292200  1.0
  Te  Te6  1  0.99914200  0.50101300  0.99889300  1.0
  W  W7  1  0.00457300  0.99797800  0.00515900  1.0
  O  O8  1  0.37350100  0.30913100  0.11101700  1.0
  O  O9  1  0.23057300  0.11600300  0.63416800  1.0
  O  O10  1  0.12382000  0.31612400  0.73257500  1.0
  O  O11  1  0.87920600  0.20463100  0.21717600  1.0
  O  O12  1  0.36760700  0.80861000  0.12455400  1.0
  O  O13  1  0.73476200  0.36792100  0.37392900  1.0
  O  O14  1  0.22151400  0.63113800  0.62358800  1.0
  O  O15  1  0.63303200  0.17791400  0.86860000  1.0
  O  O16  1  0.11221200  0.82011000  0.73483400  1.0
  O  O17  1  0.87125600  0.69804600  0.23517100  1.0
  O  O18  1  0.73767500  0.88136600  0.36377000  1.0
  O  O19  1  0.62076200  0.67211700  0.88450800  1.0