# generated using pymatgen data_Ge(WO3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56709369 _cell_length_b 7.56709369 _cell_length_c 23.17167700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91366714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ge(WO3)6 _chemical_formula_sum 'Ge3 W18 O54' _cell_volume 1150.06788554 _cell_formula_units_Z 3 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 Ge Ge0 1 0.10152100 0.10152100 0.50000000 1.0 Ge Ge1 1 0.89874700 0.89874700 0.33368000 1.0 Ge Ge2 1 0.89874700 0.89874700 0.66632000 1.0 W W3 1 0.99920600 0.49984400 0.00000000 1.0 W W4 1 0.99400000 0.50929900 0.50000000 1.0 W W5 1 0.49489700 0.49489700 0.33265400 1.0 W W6 1 0.49489700 0.49489700 0.66734600 1.0 W W7 1 0.50136600 0.00130500 0.83366800 1.0 W W8 1 0.49984400 0.99920600 0.00000000 1.0 W W9 1 0.50136600 0.00130500 0.16633200 1.0 W W10 1 0.49016100 0.00425600 0.33315200 1.0 W W11 1 0.50929900 0.99400000 0.50000000 1.0 W W12 1 0.49016100 0.00425600 0.66684800 1.0 W W13 1 0.50073800 0.50073800 0.83429200 1.0 W W14 1 0.50073800 0.50073800 0.16570800 1.0 W W15 1 0.49904600 0.49904600 0.00000000 1.0 W W16 1 0.50443300 0.50443300 0.50000000 1.0 W W17 1 0.00130500 0.50136600 0.83366800 1.0 W W18 1 0.00130500 0.50136600 0.16633200 1.0 W W19 1 0.00425600 0.49016100 0.33315200 1.0 W W20 1 0.00425600 0.49016100 0.66684800 1.0 O O21 1 0.21491500 0.42980300 0.83156000 1.0 O O22 1 0.21509800 0.43011100 0.00000000 1.0 O O23 1 0.21491500 0.42980300 0.16844000 1.0 O O24 1 0.20208400 0.41328400 0.33477000 1.0 O O25 1 0.18774000 0.38322000 0.50000000 1.0 O O26 1 0.20208400 0.41328400 0.66523000 1.0 O O27 1 0.21473400 0.78533600 0.83205700 1.0 O O28 1 0.21481700 0.78493100 0.00000000 1.0 O O29 1 0.21473400 0.78533600 0.16794300 1.0 O O30 1 0.21707500 0.78207200 0.33443900 1.0 O O31 1 0.21821100 0.78241800 0.50000000 1.0 O O32 1 0.21707500 0.78207200 0.66556100 1.0 O O33 1 0.57102000 0.78488900 0.83200600 1.0 O O34 1 0.57008800 0.78485800 0.00000000 1.0 O O35 1 0.57102000 0.78488900 0.16799400 1.0 O O36 1 0.61675600 0.81174700 0.33507100 1.0 O O37 1 0.58809400 0.79766500 0.50000000 1.0 O O38 1 0.61675600 0.81174700 0.66492900 1.0 O O39 1 0.50000400 0.99567400 0.74832500 1.0 O O40 1 0.49960200 0.00019500 0.91602400 1.0 O O41 1 0.49960200 0.00019500 0.08397600 1.0 O O42 1 0.50002800 0.99997900 0.41699200 1.0 O O43 1 0.50000400 0.99567400 0.25167500 1.0 O O44 1 0.50002800 0.99997900 0.58300800 1.0 O O45 1 0.42980300 0.21491500 0.83156000 1.0 O O46 1 0.43011100 0.21509800 0.00000000 1.0 O O47 1 0.42980300 0.21491500 0.16844000 1.0 O O48 1 0.41328400 0.20208400 0.33477000 1.0 O O49 1 0.38322000 0.18774000 0.50000000 1.0 O O50 1 0.41328400 0.20208400 0.66523000 1.0 O O51 1 0.50015800 0.50015800 0.74811900 1.0 O O52 1 0.49937100 0.49937100 0.91610100 1.0 O O53 1 0.49937100 0.49937100 0.08389900 1.0 O O54 1 0.50015800 0.50015800 0.25188100 1.0 O O55 1 0.49925600 0.49925600 0.41707600 1.0 O O56 1 0.49925600 0.49925600 0.58292400 1.0 O O57 1 0.78533600 0.21473400 0.83205700 1.0 O O58 1 0.78493100 0.21481700 0.00000000 1.0 O O59 1 0.78533600 0.21473400 0.16794300 1.0 O O60 1 0.78207200 0.21707500 0.33443900 1.0 O O61 1 0.78241800 0.21821100 0.50000000 1.0 O O62 1 0.78207200 0.21707500 0.66556100 1.0 O O63 1 0.78488900 0.57102000 0.83200600 1.0 O O64 1 0.78485800 0.57008800 0.00000000 1.0 O O65 1 0.78488900 0.57102000 0.16799400 1.0 O O66 1 0.81174700 0.61675600 0.33507100 1.0 O O67 1 0.79766500 0.58809400 0.50000000 1.0 O O68 1 0.81174700 0.61675600 0.66492900 1.0 O O69 1 0.99567400 0.50000400 0.74832500 1.0 O O70 1 0.00019500 0.49960200 0.91602400 1.0 O O71 1 0.00019500 0.49960200 0.08397600 1.0 O O72 1 0.99567400 0.50000400 0.25167500 1.0 O O73 1 0.99997900 0.50002800 0.41699200 1.0 O O74 1 0.99997900 0.50002800 0.58300800 1.0