# generated using pymatgen data_Lu3Hf2(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.02166192 _cell_length_b 12.02166192 _cell_length_c 3.96310358 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3Hf2(Co2Si5)2 _chemical_formula_sum 'Lu6 Hf4 Co8 Si20' _cell_volume 572.74913768 _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 0.00000000 0.00000000 0.00000000 1.0 Lu Lu1 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu2 1 0.88767613 0.38767613 0.50000000 1.0 Lu Lu3 1 0.38767613 0.11232387 0.50000000 1.0 Lu Lu4 1 0.61232387 0.88767613 0.50000000 1.0 Lu Lu5 1 0.11232387 0.61232387 0.50000000 1.0 Hf Hf6 1 0.67636264 0.17636264 0.50000000 1.0 Hf Hf7 1 0.17636264 0.32363736 0.50000000 1.0 Hf Hf8 1 0.82363736 0.67636264 0.50000000 1.0 Hf Hf9 1 0.32363736 0.82363736 0.50000000 1.0 Co Co10 1 0.52582949 0.25532606 0.00000000 1.0 Co Co11 1 0.25532606 0.47417051 0.00000000 1.0 Co Co12 1 0.74467394 0.52582949 0.00000000 1.0 Co Co13 1 0.47417051 0.74467394 0.00000000 1.0 Co Co14 1 0.97417051 0.75532606 0.00000000 1.0 Co Co15 1 0.02582949 0.24467394 0.00000000 1.0 Co Co16 1 0.75532606 0.02582949 0.00000000 1.0 Co Co17 1 0.24467394 0.97417051 0.00000000 1.0 Si Si18 1 0.56908571 0.06908571 0.00000000 1.0 Si Si19 1 0.06908571 0.43091429 0.00000000 1.0 Si Si20 1 0.93091429 0.56908571 0.00000000 1.0 Si Si21 1 0.43091429 0.93091429 0.00000000 1.0 Si Si22 1 0.19831073 0.15642773 0.00000000 1.0 Si Si23 1 0.15642773 0.80168927 0.00000000 1.0 Si Si24 1 0.84357227 0.19831073 0.00000000 1.0 Si Si25 1 0.80168927 0.84357227 0.00000000 1.0 Si Si26 1 0.30168927 0.65642773 0.00000000 1.0 Si Si27 1 0.69831073 0.34357227 0.00000000 1.0 Si Si28 1 0.65642773 0.69831073 0.00000000 1.0 Si Si29 1 0.34357227 0.30168927 0.00000000 1.0 Si Si30 1 0.00450265 0.16640867 0.50000000 1.0 Si Si31 1 0.16640867 0.99549735 0.50000000 1.0 Si Si32 1 0.83359133 0.00450265 0.50000000 1.0 Si Si33 1 0.99549735 0.83359133 0.50000000 1.0 Si Si34 1 0.49549735 0.66640867 0.50000000 1.0 Si Si35 1 0.50450265 0.33359133 0.50000000 1.0 Si Si36 1 0.66640867 0.50450265 0.50000000 1.0 Si Si37 1 0.33359133 0.49549735 0.50000000 1.0