# generated using pymatgen data_Ho4Al18MoPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57197528 _cell_length_b 7.57197531 _cell_length_c 9.44631847 _cell_angle_alpha 89.58612869 _cell_angle_beta 89.58613177 _cell_angle_gamma 118.76200819 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18MoPd5 _chemical_formula_sum 'Ho4 Al18 Mo1 Pd5' _cell_volume 474.73537277 _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 0.99470053 0.67888645 0.24768785 1.0 Ho Ho1 1 0.00529947 0.32111355 0.75231215 1.0 Ho Ho2 1 0.67888645 0.99470053 0.24768785 1.0 Ho Ho3 1 0.32111355 0.00529947 0.75231215 1.0 Al Al4 1 0.13590840 0.13590840 0.24833458 1.0 Al Al5 1 0.86409160 0.86409160 0.75166542 1.0 Al Al6 1 0.00364255 0.33579661 0.07617643 1.0 Al Al7 1 0.99635745 0.66420339 0.92382357 1.0 Al Al8 1 0.99733978 0.66031620 0.57864212 1.0 Al Al9 1 0.33968380 0.00266022 0.42135788 1.0 Al Al10 1 0.00266022 0.33968380 0.42135788 1.0 Al Al11 1 0.66031620 0.99733978 0.57864212 1.0 Al Al12 1 0.66420339 0.99635745 0.92382357 1.0 Al Al13 1 0.33579661 0.00364255 0.07617643 1.0 Al Al14 1 0.33332671 0.33332671 0.55117635 1.0 Al Al15 1 0.66667329 0.66667429 0.44882365 1.0 Al Al16 1 0.66747800 0.66747900 0.04952600 1.0 Al Al17 1 0.33252200 0.33252200 0.95047400 1.0 Al Al18 1 0.34315394 0.55122590 0.25043340 1.0 Al Al19 1 0.65684606 0.44877410 0.74956660 1.0 Al Al20 1 0.55122590 0.34315394 0.25043340 1.0 Al Al21 1 0.44877410 0.65684606 0.74956660 1.0 Mo Mo22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67287111 0.32712889 0.00000000 1.0 Pd Pd24 1 0.32712889 0.67287111 1.00000000 1.0 Pd Pd25 1 0.32729373 0.67270627 0.50000000 1.0 Pd Pd26 1 0.67270627 0.32729373 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0