# generated using pymatgen
data_Li6Fe5WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21538906
_cell_length_b   5.21538906
_cell_length_c   10.29711896
_cell_angle_alpha   85.59927771
_cell_angle_beta   85.59927771
_cell_angle_gamma   120.41718039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe5WO12
_chemical_formula_sum   'Li6 Fe5 W1 O12'
_cell_volume   238.63642978
_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  0.05670800  0.70699100  0.75593500  1
  Li  Li1  1  0.29229600  0.94310800  0.24587200  1
  Li  Li2  1  0.61829000  0.61829000  0.24591000  1
  Li  Li3  1  0.38059400  0.38059400  0.75020700  1
  Li  Li4  1  0.70699100  0.05670800  0.75593500  1
  Li  Li5  1  0.94310800  0.29229600  0.24587200  1
  Fe  Fe6  1  0.66189700  0.32630500  0.99972000  1
  Fe  Fe7  1  0.50022600  0.50022600  0.49935000  1
  Fe  Fe8  1  0.32630500  0.66189700  0.99972000  1
  Fe  Fe9  1  0.83340600  0.16612000  0.50020500  1
  Fe  Fe10  1  0.16612000  0.83340600  0.50020500  1
  W  W11  1  0.01169000  0.01169000  0.00085600  1
  O  O12  1  0.03205000  0.34749500  0.87749200  1
  O  O13  1  0.65438700  0.97971400  0.11628200  1
  O  O14  1  0.79645300  0.46259400  0.61276400  1
  O  O15  1  0.86807200  0.86807200  0.38971500  1
  O  O16  1  0.53845800  0.20354600  0.38715200  1
  O  O17  1  0.71645600  0.71645600  0.89284100  1
  O  O18  1  0.27182200  0.27182200  0.12065700  1
  O  O19  1  0.46259400  0.79645300  0.61276400  1
  O  O20  1  0.13132800  0.13132800  0.60962200  1
  O  O21  1  0.20354600  0.53845800  0.38715200  1
  O  O22  1  0.34749500  0.03205000  0.87749200  1
  O  O23  1  0.97971400  0.65438700  0.11628200  1
