# generated using pymatgen data_HoPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54211789 _cell_length_b 7.55121490 _cell_length_c 9.30157926 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.55145784 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPa(Al3Rh)3 _chemical_formula_sum 'Ho2 Pa2 Al18 Rh6' _cell_volume 460.83208172 _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 0.67043901 0.99203900 0.25000000 1.0 Ho Ho1 1 0.32956099 0.00796100 0.75000000 1.0 Pa Pa2 1 0.99716073 0.67166063 0.25000000 1.0 Pa Pa3 1 0.00283927 0.32833937 0.75000000 1.0 Al Al4 1 0.13083718 0.12724162 0.25000000 1.0 Al Al5 1 0.86916282 0.87275838 0.75000000 1.0 Al Al6 1 0.00058206 0.33164227 0.07778051 1.0 Al Al7 1 0.99941794 0.66835773 0.92221949 1.0 Al Al8 1 0.99941794 0.66835773 0.57778051 1.0 Al Al9 1 0.33874773 0.00359834 0.42573275 1.0 Al Al10 1 0.00058206 0.33164227 0.42221949 1.0 Al Al11 1 0.66125227 0.99640166 0.57426725 1.0 Al Al12 1 0.66125227 0.99640166 0.92573275 1.0 Al Al13 1 0.33874773 0.00359834 0.07426725 1.0 Al Al14 1 0.33493283 0.33338566 0.54924260 1.0 Al Al15 1 0.66506717 0.66661434 0.45075740 1.0 Al Al16 1 0.66506717 0.66661434 0.04924260 1.0 Al Al17 1 0.33493283 0.33338566 0.95075740 1.0 Al Al18 1 0.34126811 0.54867006 0.25000000 1.0 Al Al19 1 0.65873189 0.45132994 0.75000000 1.0 Al Al20 1 0.55064021 0.34176880 0.25000000 1.0 Al Al21 1 0.44935979 0.65823120 0.75000000 1.0 Rh Rh22 1 0.67599449 0.32933559 0.99935364 1.0 Rh Rh23 1 0.32400551 0.67066441 0.00064636 1.0 Rh Rh24 1 0.32400551 0.67066441 0.49935364 1.0 Rh Rh25 1 0.67599449 0.32933559 0.50064636 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0