# generated using pymatgen data_Ho4Al18CrPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55419212 _cell_length_b 7.55419136 _cell_length_c 9.40166506 _cell_angle_alpha 89.69585472 _cell_angle_beta 89.69585878 _cell_angle_gamma 118.93708295 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18CrPd5 _chemical_formula_sum 'Ho4 Al18 Cr1 Pd5' _cell_volume 469.50512875 _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 0.99342929 0.67482901 0.24792955 1.0 Ho Ho1 1 0.00657071 0.32517099 0.75207045 1.0 Ho Ho2 1 0.67482901 0.99342929 0.24792955 1.0 Ho Ho3 1 0.32517099 0.00657071 0.75207045 1.0 Al Al4 1 0.13036547 0.13036547 0.24545962 1.0 Al Al5 1 0.86963453 0.86963453 0.75454038 1.0 Al Al6 1 0.00235504 0.33062754 0.07486617 1.0 Al Al7 1 0.99764496 0.66937246 0.92513383 1.0 Al Al8 1 0.99818675 0.66244158 0.57762010 1.0 Al Al9 1 0.33755842 0.00181325 0.42237990 1.0 Al Al10 1 0.00181325 0.33755842 0.42237990 1.0 Al Al11 1 0.66244158 0.99818675 0.57762010 1.0 Al Al12 1 0.66937246 0.99764496 0.92513383 1.0 Al Al13 1 0.33062754 0.00235504 0.07486617 1.0 Al Al14 1 0.33352266 0.33352266 0.55221779 1.0 Al Al15 1 0.66647734 0.66647834 0.44778221 1.0 Al Al16 1 0.67095535 0.67095635 0.04888005 1.0 Al Al17 1 0.32904465 0.32904465 0.95111995 1.0 Al Al18 1 0.34092733 0.54866160 0.24983411 1.0 Al Al19 1 0.65907267 0.45133840 0.75016589 1.0 Al Al20 1 0.54866160 0.34092733 0.24983411 1.0 Al Al21 1 0.45133840 0.65907267 0.75016589 1.0 Cr Cr22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.67351947 0.32648053 1.00000000 1.0 Pd Pd24 1 0.32648053 0.67351947 0.00000000 1.0 Pd Pd25 1 0.32740035 0.67259965 0.50000000 1.0 Pd Pd26 1 0.67259965 0.32740035 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0