# generated using pymatgen data_Lu2(Ga3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33362680 _cell_length_b 7.33362680 _cell_length_c 9.34235700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91024215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2(Ga3Co)3 _chemical_formula_sum 'Lu4 Ga18 Co6' _cell_volume 435.52871396 _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 0.33156100 0.00323200 0.25000000 1.0 Lu Lu1 1 0.99676800 0.66843900 0.75000000 1.0 Lu Lu2 1 0.66843900 0.99676800 0.75000000 1.0 Lu Lu3 1 0.00323200 0.33156100 0.25000000 1.0 Ga Ga4 1 0.33382700 0.99888000 0.92703700 1.0 Ga Ga5 1 0.00112000 0.66617300 0.07296300 1.0 Ga Ga6 1 0.33382700 0.99888000 0.57296300 1.0 Ga Ga7 1 0.00112000 0.66617300 0.42703700 1.0 Ga Ga8 1 0.66617300 0.00112000 0.07296300 1.0 Ga Ga9 1 0.99888000 0.33382700 0.92703700 1.0 Ga Ga10 1 0.66617300 0.00112000 0.42703700 1.0 Ga Ga11 1 0.99888000 0.33382700 0.57296300 1.0 Ga Ga12 1 0.66665000 0.66665000 0.94115400 1.0 Ga Ga13 1 0.33335000 0.33335000 0.05884600 1.0 Ga Ga14 1 0.66665000 0.66665000 0.55884600 1.0 Ga Ga15 1 0.33335000 0.33335000 0.44115400 1.0 Ga Ga16 1 0.11953100 0.11953100 0.75000000 1.0 Ga Ga17 1 0.88046900 0.88046900 0.25000000 1.0 Ga Ga18 1 0.44835900 0.66418200 0.25000000 1.0 Ga Ga19 1 0.33581800 0.55164100 0.75000000 1.0 Ga Ga20 1 0.55164100 0.33581800 0.75000000 1.0 Ga Ga21 1 0.66418200 0.44835900 0.25000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.32828900 0.67171100 0.00000000 1.0 Co Co25 1 0.32828900 0.67171100 0.50000000 1.0 Co Co26 1 0.67171100 0.32828900 0.00000000 1.0 Co Co27 1 0.67171100 0.32828900 0.50000000 1.0