# generated using pymatgen data_Lu2Al8Co3Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24939581 _cell_length_b 7.24939672 _cell_length_c 9.00364590 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.20544892 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al8Co3Si _chemical_formula_sum 'Lu4 Al16 Co6 Si2' _cell_volume 413.02322943 _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 0.99306203 0.67797392 0.25000000 1.0 Lu Lu1 1 0.00693797 0.32202608 0.75000000 1.0 Lu Lu2 1 0.67797392 0.99306203 0.25000000 1.0 Lu Lu3 1 0.32202608 0.00693797 0.75000000 1.0 Al Al4 1 0.33403871 0.33403871 0.54632854 1.0 Al Al5 1 0.66596129 0.66596129 0.04632854 1.0 Al Al6 1 0.33403871 0.33403871 0.95367146 1.0 Al Al7 1 0.66596129 0.66596129 0.45367146 1.0 Al Al8 1 0.33666600 0.55659992 0.25000000 1.0 Al Al9 1 0.66333400 0.44340008 0.75000000 1.0 Al Al10 1 0.55659992 0.33666600 0.25000000 1.0 Al Al11 1 0.44340008 0.66333400 0.75000000 1.0 Al Al12 1 0.99812407 0.33651859 0.07344353 1.0 Al Al13 1 0.00187593 0.66348141 0.57344353 1.0 Al Al14 1 0.33651859 0.99812407 0.42655647 1.0 Al Al15 1 0.66348141 0.00187593 0.92655647 1.0 Al Al16 1 0.00187593 0.66348141 0.92655647 1.0 Al Al17 1 0.99812407 0.33651859 0.42655647 1.0 Al Al18 1 0.66348141 0.00187593 0.57344353 1.0 Al Al19 1 0.33651859 0.99812407 0.07344353 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Co Co21 1 0.00000000 0.00000000 0.50000000 1.0 Co Co22 1 0.67152022 0.32847978 0.00000000 1.0 Co Co23 1 0.32847978 0.67152022 0.50000000 1.0 Co Co24 1 0.32847978 0.67152022 0.00000000 1.0 Co Co25 1 0.67152022 0.32847978 0.50000000 1.0 Si Si26 1 0.12402959 0.12402959 0.25000000 1.0 Si Si27 1 0.87597041 0.87597041 0.75000000 1.0