# generated using pymatgen data_Lu2Al9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37161942 _cell_length_b 7.37161331 _cell_length_c 9.19031373 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65114081 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al9Co2Pt _chemical_formula_sum 'Lu4 Al18 Co4 Pt2' _cell_volume 434.01266495 _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 0.99280832 0.66789793 0.25005021 1.0 Lu Lu1 1 0.00719168 0.33210207 0.75005021 1.0 Lu Lu2 1 0.66789458 0.99281196 0.24994738 1.0 Lu Lu3 1 0.33210542 0.00718804 0.74994738 1.0 Al Al4 1 0.11769781 0.11770113 0.25000130 1.0 Al Al5 1 0.88230219 0.88229887 0.75000130 1.0 Al Al6 1 0.33075575 0.32499563 0.54882452 1.0 Al Al7 1 0.66924425 0.67500437 0.04882452 1.0 Al Al8 1 0.32499150 0.33075072 0.95118065 1.0 Al Al9 1 0.67500850 0.66924928 0.45118065 1.0 Al Al10 1 0.33964331 0.54885412 0.24183724 1.0 Al Al11 1 0.66035669 0.45114588 0.74183724 1.0 Al Al12 1 0.54885950 0.33964826 0.25816204 1.0 Al Al13 1 0.45114050 0.66035174 0.75816204 1.0 Al Al14 1 0.00612912 0.33335015 0.07275008 1.0 Al Al15 1 0.99387088 0.66664985 0.57275008 1.0 Al Al16 1 0.33334962 0.00612927 0.42724751 1.0 Al Al17 1 0.66665038 0.99387073 0.92724751 1.0 Al Al18 1 0.01034943 0.67411592 0.92654648 1.0 Al Al19 1 0.98965057 0.32588408 0.42654648 1.0 Al Al20 1 0.67411630 0.01034952 0.57345651 1.0 Al Al21 1 0.32588370 0.98965048 0.07345651 1.0 Co Co22 1 0.00025895 0.99973760 0.00000066 1.0 Co Co23 1 0.99974105 0.00026240 0.50000066 1.0 Co Co24 1 0.32862287 0.67137630 0.99999868 1.0 Co Co25 1 0.67137713 0.32862370 0.49999868 1.0 Pt Pt26 1 0.67261917 0.32737975 0.99999674 1.0 Pt Pt27 1 0.32738083 0.67262025 0.49999674 1.0