# generated using pymatgen data_Ho4Al18RePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56566374 _cell_length_b 7.56566378 _cell_length_c 9.41943018 _cell_angle_alpha 89.78188792 _cell_angle_beta 89.78188847 _cell_angle_gamma 119.21317525 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18RePd5 _chemical_formula_sum 'Ho4 Al18 Re1 Pd5' _cell_volume 470.57197453 _cell_formula_units_Z 1 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 0.99427487 0.67494462 0.24822677 1.0 Ho Ho1 1 0.00572513 0.32505538 0.75177323 1.0 Ho Ho2 1 0.67494462 0.99427487 0.24822677 1.0 Ho Ho3 1 0.32505538 0.00572513 0.75177323 1.0 Al Al4 1 0.13261874 0.13261874 0.24726356 1.0 Al Al5 1 0.86738126 0.86738126 0.75273644 1.0 Al Al6 1 0.00065761 0.33175347 0.07506865 1.0 Al Al7 1 0.99934239 0.66824653 0.92493135 1.0 Al Al8 1 0.99784180 0.66229288 0.57861275 1.0 Al Al9 1 0.33770712 0.00215820 0.42138725 1.0 Al Al10 1 0.00215820 0.33770712 0.42138725 1.0 Al Al11 1 0.66229288 0.99784180 0.57861275 1.0 Al Al12 1 0.66824653 0.99934239 0.92493135 1.0 Al Al13 1 0.33175347 0.00065761 0.07506865 1.0 Al Al14 1 0.33423234 0.33423234 0.55423635 1.0 Al Al15 1 0.66576766 0.66576866 0.44576365 1.0 Al Al16 1 0.67010668 0.67010768 0.05076282 1.0 Al Al17 1 0.32989332 0.32989332 0.94923718 1.0 Al Al18 1 0.34288146 0.55015278 0.24957659 1.0 Al Al19 1 0.65711854 0.44984722 0.75042341 1.0 Al Al20 1 0.55015278 0.34288146 0.24957659 1.0 Al Al21 1 0.44984722 0.65711854 0.75042341 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67227256 0.32772744 0.00000000 1.0 Pd Pd24 1 0.32772744 0.67227256 1.00000000 1.0 Pd Pd25 1 0.32722185 0.67277815 0.50000000 1.0 Pd Pd26 1 0.67277815 0.32722185 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0