# generated using pymatgen data_Lu6(Ga3Co)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10645500 _cell_length_b 16.51202500 _cell_length_c 16.51202500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6(Ga3Co)7 _chemical_formula_sum 'Lu12 Ga42 Co14' _cell_volume 1119.61251155 _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 Lu Lu0 1 0.50000000 0.10842400 0.60842400 1.0 Lu Lu1 1 0.50000000 0.89157600 0.39157600 1.0 Lu Lu2 1 0.50000000 0.39157600 0.10842400 1.0 Lu Lu3 1 0.50000000 0.60842400 0.89157600 1.0 Lu Lu4 1 0.00000000 0.65661300 0.58625300 1.0 Lu Lu5 1 0.00000000 0.34338700 0.41374700 1.0 Lu Lu6 1 0.00000000 0.84338700 0.08625300 1.0 Lu Lu7 1 0.00000000 0.15661300 0.91374700 1.0 Lu Lu8 1 0.00000000 0.58625300 0.34338700 1.0 Lu Lu9 1 0.00000000 0.41374700 0.65661300 1.0 Lu Lu10 1 0.00000000 0.08625300 0.15661300 1.0 Lu Lu11 1 0.00000000 0.91374700 0.84338700 1.0 Ga Ga12 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga13 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga14 1 0.00000000 0.32061300 0.82061300 1.0 Ga Ga15 1 0.00000000 0.67938700 0.17938700 1.0 Ga Ga16 1 0.00000000 0.17938700 0.32061300 1.0 Ga Ga17 1 0.00000000 0.82061300 0.67938700 1.0 Ga Ga18 1 0.50000000 0.42619800 0.92619800 1.0 Ga Ga19 1 0.50000000 0.57380200 0.07380200 1.0 Ga Ga20 1 0.50000000 0.07380200 0.42619800 1.0 Ga Ga21 1 0.50000000 0.92619800 0.57380200 1.0 Ga Ga22 1 0.00000000 0.57535500 0.75745400 1.0 Ga Ga23 1 0.00000000 0.42464500 0.24254600 1.0 Ga Ga24 1 0.00000000 0.92464500 0.25745400 1.0 Ga Ga25 1 0.00000000 0.07535500 0.74254600 1.0 Ga Ga26 1 0.00000000 0.75745400 0.42464500 1.0 Ga Ga27 1 0.00000000 0.24254600 0.57535500 1.0 Ga Ga28 1 0.00000000 0.25745400 0.07535500 1.0 Ga Ga29 1 0.00000000 0.74254600 0.92464500 1.0 Ga Ga30 1 0.50000000 0.53255900 0.61201200 1.0 Ga Ga31 1 0.50000000 0.46744100 0.38798800 1.0 Ga Ga32 1 0.50000000 0.96744100 0.11201200 1.0 Ga Ga33 1 0.50000000 0.03255900 0.88798800 1.0 Ga Ga34 1 0.50000000 0.61201200 0.46744100 1.0 Ga Ga35 1 0.50000000 0.38798800 0.53255900 1.0 Ga Ga36 1 0.50000000 0.11201200 0.03255900 1.0 Ga Ga37 1 0.50000000 0.88798800 0.96744100 1.0 Ga Ga38 1 0.50000000 0.67977000 0.70785700 1.0 Ga Ga39 1 0.50000000 0.32023000 0.29214300 1.0 Ga Ga40 1 0.50000000 0.82023000 0.20785700 1.0 Ga Ga41 1 0.50000000 0.17977000 0.79214300 1.0 Ga Ga42 1 0.50000000 0.70785700 0.32023000 1.0 Ga Ga43 1 0.50000000 0.29214300 0.67977000 1.0 Ga Ga44 1 0.50000000 0.20785700 0.17977000 1.0 Ga Ga45 1 0.50000000 0.79214300 0.82023000 1.0 Ga Ga46 1 0.50000000 0.77077800 0.54418900 1.0 Ga Ga47 1 0.50000000 0.22922200 0.45581100 1.0 Ga Ga48 1 0.50000000 0.72922200 0.04418900 1.0 Ga Ga49 1 0.50000000 0.27077800 0.95581100 1.0 Ga Ga50 1 0.50000000 0.54418900 0.22922200 1.0 Ga Ga51 1 0.50000000 0.45581100 0.77077800 1.0 Ga Ga52 1 0.50000000 0.04418900 0.27077800 1.0 Ga Ga53 1 0.50000000 0.95581100 0.72922200 1.0 Co Co54 1 0.00000000 0.21860400 0.71860400 1.0 Co Co55 1 0.00000000 0.78139600 0.28139600 1.0 Co Co56 1 0.00000000 0.28139600 0.21860400 1.0 Co Co57 1 0.00000000 0.71860400 0.78139600 1.0 Co Co58 1 0.00000000 0.96548000 0.64856500 1.0 Co Co59 1 0.00000000 0.03452000 0.35143500 1.0 Co Co60 1 0.00000000 0.53452000 0.14856500 1.0 Co Co61 1 0.00000000 0.46548000 0.85143500 1.0 Co Co62 1 0.00000000 0.64856500 0.03452000 1.0 Co Co63 1 0.00000000 0.35143500 0.96548000 1.0 Co Co64 1 0.00000000 0.14856500 0.46548000 1.0 Co Co65 1 0.00000000 0.85143500 0.53452000 1.0 Co Co66 1 0.00000000 0.50000000 0.50000000 1.0 Co Co67 1 0.00000000 0.00000000 0.00000000 1.0