# generated using pymatgen data_Ho6Al16Os6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88044456 _cell_length_b 8.88044460 _cell_length_c 8.87915426 _cell_angle_alpha 60.00187453 _cell_angle_beta 60.00187440 _cell_angle_gamma 60.00595123 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al16Os6Rh _chemical_formula_sum 'Ho6 Al16 Os6 Rh1' _cell_volume 495.17402431 _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 0.21122924 0.78879376 0.78881976 1.0 Ho Ho1 1 0.78877076 0.21120624 0.21118024 1.0 Ho Ho2 1 0.78879376 0.21122924 0.78881976 1.0 Ho Ho3 1 0.78884505 0.78884505 0.21117789 1.0 Ho Ho4 1 0.21120624 0.78877076 0.21118024 1.0 Ho Ho5 1 0.21115495 0.21115495 0.78882211 1.0 Al Al6 1 0.83172418 0.83172418 0.83173991 1.0 Al Al7 1 0.83170876 0.83170876 0.50491048 1.0 Al Al8 1 0.50481008 0.83173528 0.83175456 1.0 Al Al9 1 0.83173528 0.50481008 0.83175456 1.0 Al Al10 1 0.16827582 0.16827582 0.16826009 1.0 Al Al11 1 0.16829124 0.16829124 0.49508952 1.0 Al Al12 1 0.16826472 0.49518992 0.16824544 1.0 Al Al13 1 0.49518992 0.16826472 0.16824544 1.0 Al Al14 1 0.62218264 0.62218264 0.62221328 1.0 Al Al15 1 0.62219552 0.62219552 0.13343639 1.0 Al Al16 1 0.13335090 0.62214093 0.62227606 1.0 Al Al17 1 0.62214093 0.13335090 0.62227606 1.0 Al Al18 1 0.37781736 0.37781736 0.37778672 1.0 Al Al19 1 0.37780448 0.37780448 0.86656361 1.0 Al Al20 1 0.37785907 0.86664910 0.37772394 1.0 Al Al21 1 0.86664910 0.37785907 0.37772394 1.0 Os Os22 1 0.00000000 0.50000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.50000000 1.0