# generated using pymatgen data_LuPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52859060 _cell_length_b 7.54300881 _cell_length_c 9.26576887 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.57319033 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuPa(Al3Rh)3 _chemical_formula_sum 'Lu2 Pa2 Al18 Rh6' _cell_volume 457.63811826 _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 0.67069108 0.99170998 0.25000000 1.0 Lu Lu1 1 0.32930892 0.00829002 0.75000000 1.0 Pa Pa2 1 0.99706803 0.67158526 0.25000000 1.0 Pa Pa3 1 0.00293197 0.32841474 0.75000000 1.0 Al Al4 1 0.13090276 0.12662000 0.25000000 1.0 Al Al5 1 0.86909724 0.87338000 0.75000000 1.0 Al Al6 1 0.99978504 0.33076954 0.07909000 1.0 Al Al7 1 0.00021496 0.66923046 0.92091000 1.0 Al Al8 1 0.00021496 0.66923046 0.57909000 1.0 Al Al9 1 0.33950193 0.00333004 0.42581338 1.0 Al Al10 1 0.99978504 0.33076954 0.42091000 1.0 Al Al11 1 0.66049807 0.99666996 0.57418662 1.0 Al Al12 1 0.66049807 0.99666996 0.92581338 1.0 Al Al13 1 0.33950193 0.00333004 0.07418662 1.0 Al Al14 1 0.33487718 0.33280043 0.54957162 1.0 Al Al15 1 0.66512282 0.66719957 0.45042838 1.0 Al Al16 1 0.66512282 0.66719957 0.04957162 1.0 Al Al17 1 0.33487718 0.33280043 0.95042838 1.0 Al Al18 1 0.34276415 0.54969185 0.25000000 1.0 Al Al19 1 0.65723585 0.45030815 0.75000000 1.0 Al Al20 1 0.55084250 0.34088569 0.25000000 1.0 Al Al21 1 0.44915750 0.65911431 0.75000000 1.0 Rh Rh22 1 0.67585647 0.32897086 0.99930276 1.0 Rh Rh23 1 0.32414353 0.67102914 0.00069724 1.0 Rh Rh24 1 0.32414353 0.67102914 0.49930276 1.0 Rh Rh25 1 0.67585647 0.32897086 0.50069724 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0