# generated using pymatgen data_Y2Al9Os2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57430487 _cell_length_b 7.57430437 _cell_length_c 9.49405002 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.28548486 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Os2Au _chemical_formula_sum 'Y4 Al18 Os4 Au2' _cell_volume 475.06141509 _cell_formula_units_Z 2 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 Y Y0 1 0.99935694 0.67628268 0.25000000 1.0 Y Y1 1 0.00064306 0.32371732 0.75000000 1.0 Y Y2 1 0.67628268 0.99935694 0.25000000 1.0 Y Y3 1 0.32371732 0.00064306 0.75000000 1.0 Al Al4 1 0.14388133 0.14388133 0.25000000 1.0 Al Al5 1 0.85611867 0.85611867 0.75000000 1.0 Al Al6 1 0.00404635 0.34708246 0.07536162 1.0 Al Al7 1 0.99595365 0.65291754 0.92463838 1.0 Al Al8 1 0.99595365 0.65291754 0.57536162 1.0 Al Al9 1 0.34708246 0.00404635 0.42463838 1.0 Al Al10 1 0.00404635 0.34708246 0.42463838 1.0 Al Al11 1 0.65291754 0.99595365 0.57536162 1.0 Al Al12 1 0.65291754 0.99595365 0.92463838 1.0 Al Al13 1 0.34708246 0.00404635 0.07536162 1.0 Al Al14 1 0.34353773 0.34353773 0.54988210 1.0 Al Al15 1 0.65646227 0.65646227 0.45011790 1.0 Al Al16 1 0.65646227 0.65646227 0.04988210 1.0 Al Al17 1 0.34353773 0.34353773 0.95011790 1.0 Al Al18 1 0.33866947 0.55383748 0.25000000 1.0 Al Al19 1 0.66133053 0.44616252 0.75000000 1.0 Al Al20 1 0.55383748 0.33866947 0.25000000 1.0 Al Al21 1 0.44616252 0.66133053 0.75000000 1.0 Os Os22 1 0.67247162 0.32752838 0.00000000 1.0 Os Os23 1 0.32752838 0.67247162 0.00000000 1.0 Os Os24 1 0.32752838 0.67247162 0.50000000 1.0 Os Os25 1 0.67247162 0.32752838 0.50000000 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0