# generated using pymatgen data_Ba7Ru4Cl2O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.74166499 _cell_length_b 17.74166499 _cell_length_c 17.74166446 _cell_angle_alpha 19.09695442 _cell_angle_beta 19.09695442 _cell_angle_gamma 19.09695177 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba7Ru4Cl2O15 _chemical_formula_sum 'Ba7 Ru4 Cl2 O15' _cell_volume 522.46308117 _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 Ba Ba0 1 0.71377700 0.71377700 0.71377700 1.0 Ba Ba1 1 0.08382200 0.08382200 0.08382200 1.0 Ba Ba2 1 0.20599600 0.20599600 0.20599600 1.0 Ba Ba3 1 0.91617800 0.91617800 0.91617800 1.0 Ba Ba4 1 0.28622300 0.28622300 0.28622300 1.0 Ba Ba5 1 0.00000000 0.00000000 0.00000000 1.0 Ba Ba6 1 0.79400400 0.79400400 0.79400400 1.0 Ru Ru7 1 0.40607500 0.40607500 0.40607500 1.0 Ru Ru8 1 0.64578000 0.64578000 0.64578000 1.0 Ru Ru9 1 0.59392500 0.59392500 0.59392500 1.0 Ru Ru10 1 0.35422000 0.35422000 0.35422000 1.0 Cl Cl11 1 0.85569100 0.85569100 0.85569100 1.0 Cl Cl12 1 0.14430900 0.14430900 0.14430900 1.0 O O13 1 0.31626700 0.77356500 0.77356500 1.0 O O14 1 0.58520500 0.58520500 0.10440200 1.0 O O15 1 0.89559800 0.41479500 0.41479500 1.0 O O16 1 0.58520500 0.10440200 0.58520500 1.0 O O17 1 0.41479500 0.41479500 0.89559800 1.0 O O18 1 0.68373300 0.22643500 0.22643500 1.0 O O19 1 0.10440200 0.58520500 0.58520500 1.0 O O20 1 0.50000000 0.00000000 0.50000000 1.0 O O21 1 0.22643500 0.68373300 0.22643500 1.0 O O22 1 0.77356500 0.31626700 0.77356500 1.0 O O23 1 0.22643500 0.22643500 0.68373300 1.0 O O24 1 0.41479500 0.89559800 0.41479500 1.0 O O25 1 0.77356500 0.77356500 0.31626700 1.0 O O26 1 0.00000000 0.50000000 0.50000000 1.0 O O27 1 0.50000000 0.50000000 0.00000000 1.0