# generated using pymatgen data_Al20Ni2OsRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84265058 _cell_length_b 7.84023399 _cell_length_c 7.73023706 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.01020488 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al20Ni2OsRh5 _chemical_formula_sum 'Al20 Ni2 Os1 Rh5' _cell_volume 411.59554572 _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 Al Al0 1 0.00003263 0.00006426 0.99966017 1.0 Al Al1 1 0.00003263 0.00006426 0.50033983 1.0 Al Al2 1 0.47414119 0.94828138 0.25000000 1.0 Al Al3 1 0.52720409 0.47339443 0.75000000 1.0 Al Al4 1 0.94619035 0.47339443 0.75000000 1.0 Al Al5 1 0.05496411 0.52841111 0.25000000 1.0 Al Al6 1 0.47344700 0.52841111 0.25000000 1.0 Al Al7 1 0.52714107 0.05428213 0.75000000 1.0 Al Al8 1 0.19497983 0.38995866 0.93852738 1.0 Al Al9 1 0.80920245 0.19732330 0.43591328 1.0 Al Al10 1 0.38811985 0.19732330 0.43591328 1.0 Al Al11 1 0.60849477 0.80472734 0.93858523 1.0 Al Al12 1 0.19623457 0.80472734 0.93858523 1.0 Al Al13 1 0.80304647 0.60609394 0.06076071 1.0 Al Al14 1 0.80920245 0.19732330 0.06408672 1.0 Al Al15 1 0.80304647 0.60609394 0.43923929 1.0 Al Al16 1 0.38811985 0.19732330 0.06408672 1.0 Al Al17 1 0.60849477 0.80472734 0.56141477 1.0 Al Al18 1 0.19497983 0.38995866 0.56147262 1.0 Al Al19 1 0.19623457 0.80472734 0.56141477 1.0 Ni Ni20 1 0.33292230 0.66584559 0.75000000 1.0 Ni Ni21 1 0.66609325 0.33218549 0.25000000 1.0 Os Os22 1 0.12875924 0.25751948 0.25000000 1.0 Rh Rh23 1 0.86873713 0.12919567 0.75000000 1.0 Rh Rh24 1 0.26045954 0.12919567 0.75000000 1.0 Rh Rh25 1 0.74027260 0.86887797 0.25000000 1.0 Rh Rh26 1 0.12860536 0.86887797 0.25000000 1.0 Rh Rh27 1 0.87084464 0.74168827 0.75000000 1.0