# generated using pymatgen data_Sr3Co2WO9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.69834613 _cell_length_b 9.69834613 _cell_length_c 9.69834613 _cell_angle_alpha 146.53332846 _cell_angle_beta 131.60838714 _cell_angle_gamma 60.11621335 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Co2WO9 _chemical_formula_sum 'Sr6 Co4 W2 O18' _cell_volume 372.67400683 _cell_formula_units_Z 2 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 Sr Sr0 1 0.23500900 0.50000000 0.73500900 1.0 Sr Sr1 1 0.91951600 0.16030700 0.75920900 1.0 Sr Sr2 1 0.59890200 0.83969300 0.75920900 1.0 Sr Sr3 1 0.76499100 0.50000000 0.26499100 1.0 Sr Sr4 1 0.40109800 0.16030700 0.24079100 1.0 Sr Sr5 1 0.08048400 0.83969300 0.24079100 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.16160400 0.66160400 0.50000000 1.0 Co Co8 1 0.83839600 0.33839600 0.50000000 1.0 Co Co9 1 0.00000000 0.00000000 0.00000000 1.0 W W10 1 0.66795200 0.66795200 0.00000000 1.0 W W11 1 0.33204800 0.33204800 0.00000000 1.0 O O12 1 0.26433400 0.00000000 0.26433400 1.0 O O13 1 0.90844000 0.66522400 0.24321600 1.0 O O14 1 0.57799200 0.33477600 0.24321600 1.0 O O15 1 0.58627300 0.33934800 0.75307500 1.0 O O16 1 0.25001400 0.00476100 0.75474700 1.0 O O17 1 0.91993600 0.67681600 0.75688000 1.0 O O18 1 0.41372700 0.16680200 0.75307500 1.0 O O19 1 0.08006400 0.83694400 0.75688000 1.0 O O20 1 0.74998600 0.50473300 0.75474700 1.0 O O21 1 0.73566600 0.00000000 0.73566600 1.0 O O22 1 0.42200800 0.66522400 0.75678400 1.0 O O23 1 0.09156000 0.33477600 0.75678400 1.0 O O24 1 0.41372700 0.66065200 0.24692500 1.0 O O25 1 0.08006400 0.32318400 0.24312000 1.0 O O26 1 0.74998600 0.99523900 0.24525300 1.0 O O27 1 0.58627300 0.83319800 0.24692500 1.0 O O28 1 0.25001400 0.49526700 0.24525300 1.0 O O29 1 0.91993600 0.16305600 0.24312000 1.0