# generated using pymatgen data_Ho2Al9Pd2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55848802 _cell_length_b 7.55848735 _cell_length_c 9.35965269 _cell_angle_alpha 90.00596304 _cell_angle_beta 90.00596685 _cell_angle_gamma 119.59811016 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9Pd2Rh _chemical_formula_sum 'Ho4 Al18 Pd4 Rh2' _cell_volume 464.94837587 _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 Ho Ho0 1 0.99523367 0.67049691 0.24926259 1.0 Ho Ho1 1 0.00702027 0.33085162 0.75068538 1.0 Ho Ho2 1 0.66914838 0.99297973 0.24931462 1.0 Ho Ho3 1 0.32950309 0.00476633 0.75073741 1.0 Al Al4 1 0.12857723 0.12952573 0.24637415 1.0 Al Al5 1 0.87047427 0.87142277 0.75362585 1.0 Al Al6 1 0.99534298 0.33050617 0.07393232 1.0 Al Al7 1 0.99701520 0.66515209 0.92630242 1.0 Al Al8 1 0.99786897 0.66501340 0.57796554 1.0 Al Al9 1 0.33498660 0.00213103 0.42203446 1.0 Al Al10 1 0.00130084 0.33469456 0.42251026 1.0 Al Al11 1 0.66530544 0.99869916 0.57748974 1.0 Al Al12 1 0.66949383 0.00465702 0.92606768 1.0 Al Al13 1 0.33484791 0.00298480 0.07369758 1.0 Al Al14 1 0.33450892 0.33448606 0.55720496 1.0 Al Al15 1 0.66551394 0.66549208 0.44279504 1.0 Al Al16 1 0.67073326 0.66770740 0.05001022 1.0 Al Al17 1 0.33229360 0.32926674 0.94998978 1.0 Al Al18 1 0.33943670 0.54613387 0.24848456 1.0 Al Al19 1 0.65928352 0.45101219 0.75414393 1.0 Al Al20 1 0.54898781 0.34071648 0.24585607 1.0 Al Al21 1 0.45386613 0.66056330 0.75151544 1.0 Pd Pd22 1 0.32719541 0.67280459 0.00000000 1.0 Pd Pd23 1 0.32711275 0.67288725 0.50000000 1.0 Pd Pd24 1 0.67250524 0.32749476 0.50000000 1.0 Pd Pd25 1 0.99998124 0.00001876 0.50000000 1.0 Rh Rh26 1 0.67212334 0.32787666 0.00000000 1.0 Rh Rh27 1 0.00033845 0.99966155 0.00000000 1.0