# generated using pymatgen data_YbDy(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81790317 _cell_length_b 6.81790198 _cell_length_c 9.09235843 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.78369868 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbDy(Al5Os)4 _chemical_formula_sum 'Yb1 Dy1 Al20 Os4' _cell_volume 419.68844142 _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 Yb Yb0 1 0.37248720 0.62751205 0.25000000 1.0 Dy Dy1 1 0.62700969 0.37299059 0.75000000 1.0 Al Al2 1 0.28146838 0.01956140 0.75000000 1.0 Al Al3 1 0.02197784 0.28399025 0.25000000 1.0 Al Al4 1 0.71600878 0.97802150 0.25000000 1.0 Al Al5 1 0.98043889 0.71853237 0.75000000 1.0 Al Al6 1 0.87660734 0.12339271 0.94852115 1.0 Al Al7 1 0.12318513 0.87681479 0.04031620 1.0 Al Al8 1 0.87660734 0.12339271 0.55147885 1.0 Al Al9 1 0.12318513 0.87681479 0.45968380 1.0 Al Al10 1 0.64115348 0.91173027 0.75000000 1.0 Al Al11 1 0.90954023 0.64291801 0.25000000 1.0 Al Al12 1 0.35708152 0.09045941 0.25000000 1.0 Al Al13 1 0.08827035 0.35884679 0.75000000 1.0 Al Al14 1 0.34566851 0.65433175 0.90049034 1.0 Al Al15 1 0.65909038 0.34090968 0.10084469 1.0 Al Al16 1 0.34566851 0.65433175 0.59950966 1.0 Al Al17 1 0.65909038 0.34090968 0.39915531 1.0 Al Al18 1 0.72423723 0.72523429 0.99978284 1.0 Al Al19 1 0.72423723 0.72523429 0.50021716 1.0 Al Al20 1 0.27476576 0.27576268 0.99978299 1.0 Al Al21 1 0.27476576 0.27576268 0.50021701 1.0 Os Os22 1 0.49930087 0.00057507 0.00008999 1.0 Os Os23 1 0.99942560 0.50069871 0.00009004 1.0 Os Os24 1 0.49930087 0.00057507 0.49991001 1.0 Os Os25 1 0.99942560 0.50069871 0.49990996 1.0