# generated using pymatgen data_Ho6Al16Os6Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87698711 _cell_length_b 8.87699225 _cell_length_c 8.87698122 _cell_angle_alpha 59.99995586 _cell_angle_beta 59.99992510 _cell_angle_gamma 59.99992898 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al16Os6Ru _chemical_formula_sum 'Ho6 Al16 Os6 Ru1' _cell_volume 494.63074674 _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 0.21133404 0.78866596 0.78866690 1.0 Ho Ho1 1 0.78866596 0.21133404 0.21133310 1.0 Ho Ho2 1 0.78866436 0.21133516 0.78866705 1.0 Ho Ho3 1 0.78866711 0.78866863 0.21133205 1.0 Ho Ho4 1 0.21133564 0.78866484 0.21133295 1.0 Ho Ho5 1 0.21133289 0.21133137 0.78866795 1.0 Al Al6 1 0.83095981 0.83096068 0.83096230 1.0 Al Al7 1 0.83096042 0.83096040 0.50711672 1.0 Al Al8 1 0.50711598 0.83096007 0.83096183 1.0 Al Al9 1 0.83095975 0.50711710 0.83096155 1.0 Al Al10 1 0.16904019 0.16903932 0.16903770 1.0 Al Al11 1 0.16903958 0.16903960 0.49288328 1.0 Al Al12 1 0.16904025 0.49288290 0.16903845 1.0 Al Al13 1 0.49288402 0.16903993 0.16903817 1.0 Al Al14 1 0.62097970 0.62098119 0.62097986 1.0 Al Al15 1 0.62098193 0.62098021 0.13705894 1.0 Al Al16 1 0.13705968 0.62097732 0.62098227 1.0 Al Al17 1 0.62097830 0.13705945 0.62098124 1.0 Al Al18 1 0.37902030 0.37901881 0.37902014 1.0 Al Al19 1 0.37901807 0.37901979 0.86294106 1.0 Al Al20 1 0.37902170 0.86294055 0.37901876 1.0 Al Al21 1 0.86294032 0.37902268 0.37901773 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 Ru Ru28 1 0.50000000 0.50000000 0.50000000 1.0