# generated using pymatgen data_Ti9Co2(B4Ru9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 17.61015400 _cell_length_b 17.61015400 _cell_length_c 2.99235700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti9Co2(B4Ru9)2 _chemical_formula_sum 'Ti18 Co4 B16 Ru36' _cell_volume 927.98234348 _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 Ti Ti0 1 0.80365700 0.30365700 0.50000000 1.0 Ti Ti1 1 0.19634300 0.69634300 0.50000000 1.0 Ti Ti2 1 0.30365700 0.19634300 0.50000000 1.0 Ti Ti3 1 0.69634300 0.80365700 0.50000000 1.0 Ti Ti4 1 0.50000000 0.50000000 0.50000000 1.0 Ti Ti5 1 0.00000000 0.00000000 0.50000000 1.0 Ti Ti6 1 0.68582700 0.53486900 0.50000000 1.0 Ti Ti7 1 0.31417300 0.46513100 0.50000000 1.0 Ti Ti8 1 0.18582700 0.96513100 0.50000000 1.0 Ti Ti9 1 0.81417300 0.03486900 0.50000000 1.0 Ti Ti10 1 0.46513100 0.68582700 0.50000000 1.0 Ti Ti11 1 0.53486900 0.31417300 0.50000000 1.0 Ti Ti12 1 0.03486900 0.18582700 0.50000000 1.0 Ti Ti13 1 0.96513100 0.81417300 0.50000000 1.0 Ti Ti14 1 0.82807700 0.67192300 0.50000000 1.0 Ti Ti15 1 0.17192300 0.32807700 0.50000000 1.0 Ti Ti16 1 0.32807700 0.82807700 0.50000000 1.0 Ti Ti17 1 0.67192300 0.17192300 0.50000000 1.0 Co Co18 1 0.95109800 0.54890200 0.50000000 1.0 Co Co19 1 0.04890200 0.45109800 0.50000000 1.0 Co Co20 1 0.45109800 0.95109800 0.50000000 1.0 Co Co21 1 0.54890200 0.04890200 0.50000000 1.0 B B22 1 0.67001200 0.37878400 0.50000000 1.0 B B23 1 0.32998800 0.62121600 0.50000000 1.0 B B24 1 0.17001200 0.12121600 0.50000000 1.0 B B25 1 0.82998800 0.87878400 0.50000000 1.0 B B26 1 0.62121600 0.67001200 0.50000000 1.0 B B27 1 0.37878400 0.32998800 0.50000000 1.0 B B28 1 0.87878400 0.17001200 0.50000000 1.0 B B29 1 0.12121600 0.82998800 0.50000000 1.0 B B30 1 0.83656300 0.46269400 0.50000000 1.0 B B31 1 0.16343700 0.53730600 0.50000000 1.0 B B32 1 0.33656300 0.03730600 0.50000000 1.0 B B33 1 0.66343700 0.96269400 0.50000000 1.0 B B34 1 0.53730600 0.83656300 0.50000000 1.0 B B35 1 0.46269400 0.16343700 0.50000000 1.0 B B36 1 0.96269400 0.33656300 0.50000000 1.0 B B37 1 0.03730600 0.66343700 0.50000000 1.0 Ru Ru38 1 0.75477600 0.41932200 0.00000000 1.0 Ru Ru39 1 0.24522400 0.58067800 0.00000000 1.0 Ru Ru40 1 0.25477600 0.08067800 0.00000000 1.0 Ru Ru41 1 0.74522400 0.91932200 0.00000000 1.0 Ru Ru42 1 0.58067800 0.75477600 0.00000000 1.0 Ru Ru43 1 0.41932200 0.24522400 0.00000000 1.0 Ru Ru44 1 0.91932200 0.25477600 0.00000000 1.0 Ru Ru45 1 0.08067800 0.74522400 0.00000000 1.0 Ru Ru46 1 0.91874000 0.41874000 0.00000000 1.0 Ru Ru47 1 0.08126000 0.58126000 0.00000000 1.0 Ru Ru48 1 0.41874000 0.08126000 0.00000000 1.0 Ru Ru49 1 0.58126000 0.91874000 0.00000000 1.0 Ru Ru50 1 0.83222800 0.55134700 0.00000000 1.0 Ru Ru51 1 0.16777200 0.44865300 0.00000000 1.0 Ru Ru52 1 0.33222800 0.94865300 0.00000000 1.0 Ru Ru53 1 0.66777200 0.05134700 0.00000000 1.0 Ru Ru54 1 0.44865300 0.83222800 0.00000000 1.0 Ru Ru55 1 0.55134700 0.16777200 0.00000000 1.0 Ru Ru56 1 0.05134700 0.33222800 0.00000000 1.0 Ru Ru57 1 0.94865300 0.66777200 0.00000000 1.0 Ru Ru58 1 0.66786800 0.28892000 0.00000000 1.0 Ru Ru59 1 0.33213200 0.71108000 0.00000000 1.0 Ru Ru60 1 0.16786800 0.21108000 0.00000000 1.0 Ru Ru61 1 0.83213200 0.78892000 0.00000000 1.0 Ru Ru62 1 0.71108000 0.66786800 0.00000000 1.0 Ru Ru63 1 0.28892000 0.33213200 0.00000000 1.0 Ru Ru64 1 0.78892000 0.16786800 0.00000000 1.0 Ru Ru65 1 0.21108000 0.83213200 0.00000000 1.0 Ru Ru66 1 0.59778100 0.43026400 0.00000000 1.0 Ru Ru67 1 0.40221900 0.56973600 0.00000000 1.0 Ru Ru68 1 0.09778100 0.06973600 0.00000000 1.0 Ru Ru69 1 0.90221900 0.93026400 0.00000000 1.0 Ru Ru70 1 0.56973600 0.59778100 0.00000000 1.0 Ru Ru71 1 0.43026400 0.40221900 0.00000000 1.0 Ru Ru72 1 0.93026400 0.09778100 0.00000000 1.0 Ru Ru73 1 0.06973600 0.90221900 0.00000000 1.0