# generated using pymatgen data_La2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64979369 _cell_length_b 7.64979367 _cell_length_c 9.62451915 _cell_angle_alpha 89.97212513 _cell_angle_beta 89.97212377 _cell_angle_gamma 119.44222065 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Al9PtRh2 _chemical_formula_sum 'La4 Al18 Pt2 Rh4' _cell_volume 490.48141167 _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 La La0 1 0.99522414 0.66923047 0.24976585 1.0 La La1 1 0.00477586 0.33076953 0.75023415 1.0 La La2 1 0.66923047 0.99522414 0.24976585 1.0 La La3 1 0.33076953 0.00477586 0.75023415 1.0 Al Al4 1 0.13166375 0.13166375 0.25105829 1.0 Al Al5 1 0.86833625 0.86833625 0.74894171 1.0 Al Al6 1 0.00586865 0.33131479 0.07426601 1.0 Al Al7 1 0.99413135 0.66868521 0.92573399 1.0 Al Al8 1 0.99623524 0.66529518 0.57132457 1.0 Al Al9 1 0.33470482 0.00376476 0.42867543 1.0 Al Al10 1 0.00376476 0.33470482 0.42867543 1.0 Al Al11 1 0.66529518 0.99623524 0.57132457 1.0 Al Al12 1 0.66868521 0.99413135 0.92573399 1.0 Al Al13 1 0.33131479 0.00586865 0.07426601 1.0 Al Al14 1 0.33428466 0.33428466 0.54100857 1.0 Al Al15 1 0.66571534 0.66571534 0.45899143 1.0 Al Al16 1 0.66629599 0.66629599 0.04832355 1.0 Al Al17 1 0.33370401 0.33370401 0.95167645 1.0 Al Al18 1 0.34163362 0.54362892 0.25417613 1.0 Al Al19 1 0.65836638 0.45637108 0.74582387 1.0 Al Al20 1 0.54362892 0.34163362 0.25417613 1.0 Al Al21 1 0.45637108 0.65836638 0.74582387 1.0 Pt Pt22 1 0.67127419 0.32872581 0.00000000 1.0 Pt Pt23 1 0.32872581 0.67127419 1.00000000 1.0 Rh Rh24 1 0.32922933 0.67077067 0.50000000 1.0 Rh Rh25 1 0.67077067 0.32922933 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