# generated using pymatgen data_Li7Fe3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92363950 _cell_length_b 5.92363950 _cell_length_c 9.71436688 _cell_angle_alpha 89.38719008 _cell_angle_beta 89.38719008 _cell_angle_gamma 59.32815641 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Fe3(WO8)2 _chemical_formula_sum 'Li7 Fe3 W2 O16' _cell_volume 293.16312045 _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 0.82361700 0.33669200 0.21028700 1.0 Li Li1 1 0.67307000 0.67307000 0.90781200 1.0 Li Li2 1 0.99779700 0.99779700 0.99614800 1.0 Li Li3 1 0.00066600 0.00066600 0.48492300 1.0 Li Li4 1 0.33669200 0.82361700 0.21028700 1.0 Li Li5 1 0.17019800 0.17019800 0.71158100 1.0 Li Li6 1 0.33324800 0.33324800 0.40309500 1.0 Fe Fe7 1 0.82836500 0.82836500 0.21765600 1.0 Fe Fe8 1 0.66236100 0.16462400 0.71461300 1.0 Fe Fe9 1 0.16462400 0.66236100 0.71461300 1.0 W W10 1 0.65034100 0.65034100 0.47963200 1.0 W W11 1 0.32794800 0.32794800 0.99110100 1.0 O O12 1 0.82769900 0.34089800 0.59013400 1.0 O O13 1 0.51504700 0.51504700 0.35838700 1.0 O O14 1 0.68390600 0.68390600 0.11569800 1.0 O O15 1 0.98375600 0.98375600 0.29711900 1.0 O O16 1 0.99205200 0.99205200 0.80274600 1.0 O O17 1 0.34089800 0.82769900 0.59013400 1.0 O O18 1 0.96357600 0.53165700 0.35667900 1.0 O O19 1 0.53165700 0.96357600 0.35667900 1.0 O O20 1 0.16856500 0.16856500 0.07486900 1.0 O O21 1 0.83441000 0.83441000 0.59831900 1.0 O O22 1 0.49700600 0.04348500 0.84667300 1.0 O O23 1 0.04348500 0.49700600 0.84667300 1.0 O O24 1 0.34706100 0.34706100 0.61364200 1.0 O O25 1 0.65070100 0.16662600 0.08822600 1.0 O O26 1 0.48524700 0.48524700 0.84170000 1.0 O O27 1 0.16662600 0.65070100 0.08822600 1.0