# generated using pymatgen data_Lu3C4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79706242 _cell_length_b 7.79706242 _cell_length_c 15.51734918 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3C4 _chemical_formula_sum 'Lu30 C40' _cell_volume 943.36455612 _cell_formula_units_Z 10 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 0.50000000 0.50000000 1.0 Lu Lu1 1 0.00000000 0.00000000 -0.00000000 1.0 Lu Lu2 1 0.50000000 0.50000000 0.18708488 1.0 Lu Lu3 1 0.00000000 0.00000000 0.68708488 1.0 Lu Lu4 1 0.50000000 0.50000000 0.81291512 1.0 Lu Lu5 1 0.00000000 0.00000000 0.31291512 1.0 Lu Lu6 1 0.70215181 0.90419558 0.50000000 1.0 Lu Lu7 1 0.29784819 0.09580442 0.50000000 1.0 Lu Lu8 1 0.79784819 0.40419558 -0.00000000 1.0 Lu Lu9 1 0.20215181 0.59580442 -0.00000000 1.0 Lu Lu10 1 0.90419558 0.29784819 0.50000000 1.0 Lu Lu11 1 0.09580442 0.70215181 0.50000000 1.0 Lu Lu12 1 0.40419558 0.20215181 -0.00000000 1.0 Lu Lu13 1 0.59580442 0.79784819 -0.00000000 1.0 Lu Lu14 1 0.78772001 0.60027557 0.35516844 1.0 Lu Lu15 1 0.21227999 0.39972443 0.35516844 1.0 Lu Lu16 1 0.71227999 0.10027557 0.85516844 1.0 Lu Lu17 1 0.28772001 0.89972443 0.85516844 1.0 Lu Lu18 1 0.60027557 0.21227999 0.35516844 1.0 Lu Lu19 1 0.39972443 0.78772001 0.35516844 1.0 Lu Lu20 1 0.10027557 0.28772001 0.85516844 1.0 Lu Lu21 1 0.89972443 0.71227999 0.85516844 1.0 Lu Lu22 1 0.21227999 0.39972443 0.64483156 1.0 Lu Lu23 1 0.78772001 0.60027557 0.64483156 1.0 Lu Lu24 1 0.28772001 0.89972443 0.14483156 1.0 Lu Lu25 1 0.71227999 0.10027557 0.14483156 1.0 Lu Lu26 1 0.39972443 0.78772001 0.64483156 1.0 Lu Lu27 1 0.60027557 0.21227999 0.64483156 1.0 Lu Lu28 1 0.89972443 0.71227999 0.14483156 1.0 Lu Lu29 1 0.10027557 0.28772001 0.14483156 1.0 C C30 1 0.50000000 0.50000000 0.95809687 1.0 C C31 1 0.00000000 0.00000000 0.45809687 1.0 C C32 1 0.50000000 0.50000000 0.04190313 1.0 C C33 1 0.00000000 0.00000000 0.54190313 1.0 C C34 1 0.50000000 0.50000000 0.34272038 1.0 C C35 1 0.00000000 0.00000000 0.84272038 1.0 C C36 1 0.50000000 0.50000000 0.65727962 1.0 C C37 1 0.00000000 0.00000000 0.15727962 1.0 C C38 1 0.60657456 0.19609639 0.50000000 1.0 C C39 1 0.39342544 0.80390361 0.50000000 1.0 C C40 1 0.89342544 0.69609639 -0.00000000 1.0 C C41 1 0.10657456 0.30390361 -0.00000000 1.0 C C42 1 0.19609639 0.39342544 0.50000000 1.0 C C43 1 0.80390361 0.60657456 0.50000000 1.0 C C44 1 0.69609639 0.10657456 -0.00000000 1.0 C C45 1 0.30390361 0.89342544 -0.00000000 1.0 C C46 1 0.69328459 0.90247909 0.32914821 1.0 C C47 1 0.30671541 0.09752091 0.32914821 1.0 C C48 1 0.80671541 0.40247909 0.82914821 1.0 C C49 1 0.19328459 0.59752091 0.82914821 1.0 C C50 1 0.90247909 0.30671541 0.32914821 1.0 C C51 1 0.09752091 0.69328459 0.32914821 1.0 C C52 1 0.40247909 0.19328459 0.82914821 1.0 C C53 1 0.59752091 0.80671541 0.82914821 1.0 C C54 1 0.30671541 0.09752091 0.67085179 1.0 C C55 1 0.69328459 0.90247909 0.67085179 1.0 C C56 1 0.19328459 0.59752091 0.17085179 1.0 C C57 1 0.80671541 0.40247909 0.17085179 1.0 C C58 1 0.09752091 0.69328459 0.67085179 1.0 C C59 1 0.90247909 0.30671541 0.67085179 1.0 C C60 1 0.59752091 0.80671541 0.17085179 1.0 C C61 1 0.40247909 0.19328459 0.17085179 1.0 C C62 1 0.64958897 0.85041103 0.25000000 1.0 C C63 1 0.35041103 0.14958897 0.25000000 1.0 C C64 1 0.85041103 0.35041103 0.75000000 1.0 C C65 1 0.14958897 0.64958897 0.75000000 1.0 C C66 1 0.85041103 0.35041103 0.25000000 1.0 C C67 1 0.14958897 0.64958897 0.25000000 1.0 C C68 1 0.35041103 0.14958897 0.75000000 1.0 C C69 1 0.64958897 0.85041103 0.75000000 1.0