# generated using pymatgen data_Li12(WO4)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50806200 _cell_length_b 8.50806200 _cell_length_c 8.50806200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li12(WO4)7 _chemical_formula_sum 'Li12 W7 O28' _cell_volume 615.87409642 _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 0.14280900 0.14280900 0.40160900 1.0 Li Li1 1 0.85719100 0.85719100 0.40160900 1.0 Li Li2 1 0.85719100 0.14280900 0.59839100 1.0 Li Li3 1 0.40160900 0.14280900 0.14280900 1.0 Li Li4 1 0.14280900 0.85719100 0.59839100 1.0 Li Li5 1 0.40160900 0.85719100 0.85719100 1.0 Li Li6 1 0.59839100 0.85719100 0.14280900 1.0 Li Li7 1 0.59839100 0.14280900 0.85719100 1.0 Li Li8 1 0.14280900 0.40160900 0.14280900 1.0 Li Li9 1 0.14280900 0.59839100 0.85719100 1.0 Li Li10 1 0.85719100 0.59839100 0.14280900 1.0 Li Li11 1 0.85719100 0.40160900 0.85719100 1.0 W W12 1 0.85802700 0.85802700 0.85802700 1.0 W W13 1 0.14197300 0.14197300 0.85802700 1.0 W W14 1 0.14197300 0.85802700 0.14197300 1.0 W W15 1 0.85802700 0.14197300 0.14197300 1.0 W W16 1 0.00000000 0.50000000 0.50000000 1.0 W W17 1 0.50000000 0.00000000 0.50000000 1.0 W W18 1 0.50000000 0.50000000 0.00000000 1.0 O O19 1 0.37495800 0.37495800 0.11949800 1.0 O O20 1 0.62504200 0.62504200 0.11949800 1.0 O O21 1 0.62504200 0.37495800 0.88050200 1.0 O O22 1 0.11949800 0.37495800 0.37495800 1.0 O O23 1 0.37495800 0.62504200 0.88050200 1.0 O O24 1 0.11949800 0.62504200 0.62504200 1.0 O O25 1 0.88050200 0.62504200 0.37495800 1.0 O O26 1 0.88050200 0.37495800 0.62504200 1.0 O O27 1 0.37495800 0.11949800 0.37495800 1.0 O O28 1 0.37495800 0.88050200 0.62504200 1.0 O O29 1 0.62504200 0.88050200 0.37495800 1.0 O O30 1 0.62504200 0.11949800 0.62504200 1.0 O O31 1 0.10876700 0.10876700 0.10876700 1.0 O O32 1 0.89123300 0.89123300 0.10876700 1.0 O O33 1 0.89123300 0.10876700 0.89123300 1.0 O O34 1 0.10876700 0.89123300 0.89123300 1.0 O O35 1 0.11557100 0.11557100 0.64608400 1.0 O O36 1 0.88442900 0.88442900 0.64608400 1.0 O O37 1 0.88442900 0.11557100 0.35391600 1.0 O O38 1 0.64608400 0.11557100 0.11557100 1.0 O O39 1 0.11557100 0.88442900 0.35391600 1.0 O O40 1 0.64608400 0.88442900 0.88442900 1.0 O O41 1 0.35391600 0.88442900 0.11557100 1.0 O O42 1 0.35391600 0.11557100 0.88442900 1.0 O O43 1 0.11557100 0.64608400 0.11557100 1.0 O O44 1 0.11557100 0.35391600 0.88442900 1.0 O O45 1 0.88442900 0.35391600 0.11557100 1.0 O O46 1 0.88442900 0.64608400 0.88442900 1.0