# generated using pymatgen data_Ho6(Ga3Co)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.66509100 _cell_length_b 16.66509100 _cell_length_c 4.13139500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6(Ga3Co)7 _chemical_formula_sum 'Ho12 Ga42 Co14' _cell_volume 1147.39274243 _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 Ho Ho0 1 0.60669900 0.10669900 0.50000000 1.0 Ho Ho1 1 0.10669900 0.39330100 0.50000000 1.0 Ho Ho2 1 0.89330100 0.60669900 0.50000000 1.0 Ho Ho3 1 0.39330100 0.89330100 0.50000000 1.0 Ho Ho4 1 0.15753600 0.08767500 0.00000000 1.0 Ho Ho5 1 0.08767500 0.84246400 0.00000000 1.0 Ho Ho6 1 0.91232500 0.15753600 0.00000000 1.0 Ho Ho7 1 0.84246400 0.91232500 0.00000000 1.0 Ho Ho8 1 0.34246400 0.58767500 0.00000000 1.0 Ho Ho9 1 0.65753600 0.41232500 0.00000000 1.0 Ho Ho10 1 0.58767500 0.65753600 0.00000000 1.0 Ho Ho11 1 0.41232500 0.34246400 0.00000000 1.0 Ga Ga12 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga13 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga14 1 0.82049100 0.32049100 0.00000000 1.0 Ga Ga15 1 0.32049100 0.17950900 0.00000000 1.0 Ga Ga16 1 0.67950900 0.82049100 0.00000000 1.0 Ga Ga17 1 0.17950900 0.67950900 0.00000000 1.0 Ga Ga18 1 0.92441300 0.42441300 0.50000000 1.0 Ga Ga19 1 0.42441300 0.07558700 0.50000000 1.0 Ga Ga20 1 0.57558700 0.92441300 0.50000000 1.0 Ga Ga21 1 0.07558700 0.57558700 0.50000000 1.0 Ga Ga22 1 0.07547400 0.25984400 0.00000000 1.0 Ga Ga23 1 0.25984400 0.92452600 0.00000000 1.0 Ga Ga24 1 0.74015600 0.07547400 0.00000000 1.0 Ga Ga25 1 0.92452600 0.74015600 0.00000000 1.0 Ga Ga26 1 0.42452600 0.75984400 0.00000000 1.0 Ga Ga27 1 0.57547400 0.24015600 0.00000000 1.0 Ga Ga28 1 0.75984400 0.57547400 0.00000000 1.0 Ga Ga29 1 0.24015600 0.42452600 0.00000000 1.0 Ga Ga30 1 0.03132900 0.10970200 0.50000000 1.0 Ga Ga31 1 0.10970200 0.96867100 0.50000000 1.0 Ga Ga32 1 0.89029800 0.03132900 0.50000000 1.0 Ga Ga33 1 0.96867100 0.89029800 0.50000000 1.0 Ga Ga34 1 0.46867100 0.60970200 0.50000000 1.0 Ga Ga35 1 0.53132900 0.39029800 0.50000000 1.0 Ga Ga36 1 0.60970200 0.53132900 0.50000000 1.0 Ga Ga37 1 0.39029800 0.46867100 0.50000000 1.0 Ga Ga38 1 0.17859200 0.21044900 0.50000000 1.0 Ga Ga39 1 0.21044900 0.82140800 0.50000000 1.0 Ga Ga40 1 0.78955100 0.17859200 0.50000000 1.0 Ga Ga41 1 0.82140800 0.78955100 0.50000000 1.0 Ga Ga42 1 0.32140800 0.71044900 0.50000000 1.0 Ga Ga43 1 0.67859200 0.28955100 0.50000000 1.0 Ga Ga44 1 0.71044900 0.67859200 0.50000000 1.0 Ga Ga45 1 0.28955100 0.32140800 0.50000000 1.0 Ga Ga46 1 0.27085600 0.04136300 0.50000000 1.0 Ga Ga47 1 0.04136300 0.72914400 0.50000000 1.0 Ga Ga48 1 0.95863700 0.27085600 0.50000000 1.0 Ga Ga49 1 0.72914400 0.95863700 0.50000000 1.0 Ga Ga50 1 0.22914400 0.54136300 0.50000000 1.0 Ga Ga51 1 0.77085600 0.45863700 0.50000000 1.0 Ga Ga52 1 0.54136300 0.77085600 0.50000000 1.0 Ga Ga53 1 0.45863700 0.22914400 0.50000000 1.0 Co Co54 1 0.71889700 0.21889700 0.00000000 1.0 Co Co55 1 0.21889700 0.28110300 0.00000000 1.0 Co Co56 1 0.78110300 0.71889700 0.00000000 1.0 Co Co57 1 0.28110300 0.78110300 0.00000000 1.0 Co Co58 1 0.46380200 0.14857500 0.00000000 1.0 Co Co59 1 0.14857500 0.53619800 0.00000000 1.0 Co Co60 1 0.85142500 0.46380200 0.00000000 1.0 Co Co61 1 0.53619800 0.85142500 0.00000000 1.0 Co Co62 1 0.03619800 0.64857500 0.00000000 1.0 Co Co63 1 0.96380200 0.35142500 0.00000000 1.0 Co Co64 1 0.64857500 0.96380200 0.00000000 1.0 Co Co65 1 0.35142500 0.03619800 0.00000000 1.0 Co Co66 1 0.00000000 0.00000000 0.00000000 1.0 Co Co67 1 0.50000000 0.50000000 0.00000000 1.0