# generated using pymatgen data_Ho4Al18ZnRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52004209 _cell_length_b 7.52004206 _cell_length_c 9.36766787 _cell_angle_alpha 90.00177943 _cell_angle_beta 90.00177073 _cell_angle_gamma 119.39146654 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18ZnRh5 _chemical_formula_sum 'Ho4 Al18 Zn1 Rh5' _cell_volume 461.56536893 _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 0.99481234 0.67681504 0.24928519 1.0 Ho Ho1 1 0.00518766 0.32318496 0.75071481 1.0 Ho Ho2 1 0.67681504 0.99481234 0.24928519 1.0 Ho Ho3 1 0.32318496 0.00518766 0.75071481 1.0 Al Al4 1 0.13625364 0.13625364 0.25702595 1.0 Al Al5 1 0.86374636 0.86374636 0.74297405 1.0 Al Al6 1 0.00259648 0.34484484 0.07897522 1.0 Al Al7 1 0.99740352 0.65515516 0.92102478 1.0 Al Al8 1 0.00022986 0.66374804 0.57251420 1.0 Al Al9 1 0.33625196 0.99977014 0.42748580 1.0 Al Al10 1 0.99977014 0.33625196 0.42748580 1.0 Al Al11 1 0.66374804 0.00022986 0.57251420 1.0 Al Al12 1 0.65515516 0.99740352 0.92102478 1.0 Al Al13 1 0.34484484 0.00259648 0.07897522 1.0 Al Al14 1 0.33297479 0.33297479 0.54887842 1.0 Al Al15 1 0.66702521 0.66702521 0.45112158 1.0 Al Al16 1 0.65847570 0.65847570 0.05531853 1.0 Al Al17 1 0.34152430 0.34152430 0.94468147 1.0 Al Al18 1 0.34007933 0.55243204 0.25148848 1.0 Al Al19 1 0.65992067 0.44756796 0.74851152 1.0 Al Al20 1 0.55243204 0.34007933 0.25148848 1.0 Al Al21 1 0.44756796 0.65992067 0.74851152 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67238293 0.32761707 0.00000000 1.0 Rh Rh24 1 0.32761707 0.67238293 1.00000000 1.0 Rh Rh25 1 0.32782001 0.67217999 0.50000000 1.0 Rh Rh26 1 0.67217999 0.32782001 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0