# generated using pymatgen data_HoZr3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43581163 _cell_length_b 7.42965264 _cell_length_c 9.22876597 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63961498 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoZr3(Al3Rh)6 _chemical_formula_sum 'Ho1 Zr3 Al18 Rh6' _cell_volume 443.13582100 _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 0.32847510 0.00762469 0.75000000 1.0 Zr Zr1 1 0.99350658 0.67245262 0.25000000 1.0 Zr Zr2 1 0.00789285 0.32922244 0.75000000 1.0 Zr Zr3 1 0.67095867 0.99270239 0.25000000 1.0 Al Al4 1 0.12169988 0.12301854 0.25000000 1.0 Al Al5 1 0.87207310 0.87545682 0.75000000 1.0 Al Al6 1 0.99718284 0.33458687 0.07669340 1.0 Al Al7 1 0.00015535 0.66286423 0.92618745 1.0 Al Al8 1 0.00015535 0.66286423 0.57381255 1.0 Al Al9 1 0.33503622 0.99820737 0.42060400 1.0 Al Al10 1 0.99718284 0.33458687 0.42330660 1.0 Al Al11 1 0.66750412 0.00200914 0.57408673 1.0 Al Al12 1 0.66750412 0.00200914 0.92591327 1.0 Al Al13 1 0.33503622 0.99820737 0.07939600 1.0 Al Al14 1 0.33176200 0.33398113 0.55125315 1.0 Al Al15 1 0.66853839 0.66839303 0.44352308 1.0 Al Al16 1 0.66853839 0.66839303 0.05647692 1.0 Al Al17 1 0.33176200 0.33398113 0.94874685 1.0 Al Al18 1 0.33829238 0.55352012 0.25000000 1.0 Al Al19 1 0.66582251 0.45052448 0.75000000 1.0 Al Al20 1 0.55580839 0.33961732 0.25000000 1.0 Al Al21 1 0.44524751 0.65592400 0.75000000 1.0 Rh Rh22 1 0.67315975 0.32772162 0.00109359 1.0 Rh Rh23 1 0.32769146 0.67314340 0.00178618 1.0 Rh Rh24 1 0.32769146 0.67314340 0.49821382 1.0 Rh Rh25 1 0.67315975 0.32772162 0.49890641 1.0 Rh Rh26 1 0.99908340 0.99906299 0.00122109 1.0 Rh Rh27 1 0.99908340 0.99906299 0.49877891 1.0