# generated using pymatgen data_Lu2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48644543 _cell_length_b 7.48644579 _cell_length_c 9.31935725 _cell_angle_alpha 89.98923657 _cell_angle_beta 89.98923590 _cell_angle_gamma 119.57633080 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al9PtRh2 _chemical_formula_sum 'Lu4 Al18 Pt2 Rh4' _cell_volume 454.26178249 _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 0.99440669 0.67047336 0.25081596 1.0 Lu Lu1 1 0.00559331 0.32952664 0.74918404 1.0 Lu Lu2 1 0.67047336 0.99440669 0.25081596 1.0 Lu Lu3 1 0.32952664 0.00559331 0.74918404 1.0 Al Al4 1 0.12607678 0.12607678 0.25112556 1.0 Al Al5 1 0.87392322 0.87392322 0.74887444 1.0 Al Al6 1 0.00088609 0.33136010 0.07753311 1.0 Al Al7 1 0.99911391 0.66863990 0.92246689 1.0 Al Al8 1 0.00093970 0.66510326 0.57486511 1.0 Al Al9 1 0.33489674 0.99906030 0.42513489 1.0 Al Al10 1 0.99906030 0.33489674 0.42513489 1.0 Al Al11 1 0.66510326 0.00093970 0.57486511 1.0 Al Al12 1 0.66863990 0.99911391 0.92246689 1.0 Al Al13 1 0.33136010 0.00088609 0.07753311 1.0 Al Al14 1 0.33169800 0.33169800 0.55085300 1.0 Al Al15 1 0.66830200 0.66830200 0.44914700 1.0 Al Al16 1 0.66968093 0.66968093 0.05821969 1.0 Al Al17 1 0.33031907 0.33031907 0.94178031 1.0 Al Al18 1 0.34016149 0.54805121 0.25397685 1.0 Al Al19 1 0.65983851 0.45194879 0.74602315 1.0 Al Al20 1 0.54805121 0.34016149 0.25397685 1.0 Al Al21 1 0.45194879 0.65983851 0.74602315 1.0 Pt Pt22 1 0.67278064 0.32721936 0.00000000 1.0 Pt Pt23 1 0.32721936 0.67278064 1.00000000 1.0 Rh Rh24 1 0.32758616 0.67241384 0.50000000 1.0 Rh Rh25 1 0.67241384 0.32758616 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0