# generated using pymatgen data_LuGaCo4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49955323 _cell_length_b 8.49066553 _cell_length_c 3.95698866 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96541664 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuGaCo4 _chemical_formula_sum 'Lu3 Ga3 Co12' _cell_volume 247.39134819 _cell_formula_units_Z 3 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 0.33306052 0.66653026 0.00000000 1.0 Lu Lu1 1 0.66693948 0.33346974 0.00000000 1.0 Lu Lu2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.16228490 0.32442065 0.50000000 1.0 Co Co7 1 0.83771510 0.67557935 0.50000000 1.0 Co Co8 1 0.67564943 0.83782422 0.50000000 1.0 Co Co9 1 0.32435057 0.16217578 0.50000000 1.0 Co Co10 1 0.16228490 0.83786325 0.50000000 1.0 Co Co11 1 0.83771510 0.16213675 0.50000000 1.0 Co Co12 1 0.32547183 0.00059974 0.00000000 1.0 Co Co13 1 0.67452817 0.99940026 0.00000000 1.0 Co Co14 1 0.00000000 0.32470546 0.00000000 1.0 Co Co15 1 0.00000000 0.67529454 0.00000000 1.0 Co Co16 1 0.67452817 0.67512792 0.00000000 1.0 Co Co17 1 0.32547183 0.32487208 0.00000000 1.0