# generated using pymatgen
data_Li4FeTe2WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20719800
_cell_length_b   5.48864581
_cell_length_c   7.54618865
_cell_angle_alpha   94.23955721
_cell_angle_beta   90.11158966
_cell_angle_gamma   90.07589130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeTe2WO12
_chemical_formula_sum   'Li4 Fe1 Te2 W1 O12'
_cell_volume   215.08279045
_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  0.99510700  0.44531400  0.30395300  1.0
  Li  Li1  1  0.49833400  0.91957000  0.76334500  1.0
  Li  Li2  1  0.00875100  0.47986700  0.74612200  1.0
  Li  Li3  1  0.49605500  0.90366900  0.31057000  1.0
  Fe  Fe4  1  0.50033500  0.48752100  0.50091900  1.0
  Te  Te5  1  0.00280400  0.00104100  0.50379800  1.0
  Te  Te6  1  0.50039900  0.48916100  0.00050800  1.0
  W  W7  1  0.00083900  0.99934700  0.00415300  1.0
  O  O8  1  0.29353900  0.18812100  0.42841100  1.0
  O  O9  1  0.12765100  0.01704700  0.75302100  1.0
  O  O10  1  0.31095300  0.83856200  0.06068600  1.0
  O  O11  1  0.19142800  0.70923300  0.43431100  1.0
  O  O12  1  0.82617500  0.69736300  0.93009200  1.0
  O  O13  1  0.38305600  0.52817300  0.75279500  1.0
  O  O14  1  0.62021900  0.51747000  0.24762000  1.0
  O  O15  1  0.16055800  0.32163700  0.05984400  1.0
  O  O16  1  0.82870500  0.31089500  0.54829800  1.0
  O  O17  1  0.68810500  0.17570000  0.92740200  1.0
  O  O18  1  0.87008800  0.00310900  0.24406200  1.0
  O  O19  1  0.69689900  0.82480300  0.55128900  1.0