# generated using pymatgen data_Y(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81603941 _cell_length_b 6.81603924 _cell_length_c 9.09216184 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.74632252 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(Al5Os)2 _chemical_formula_sum 'Y2 Al20 Os4' _cell_volume 419.48247150 _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 0.87122487 0.12877513 0.75000000 1.0 Y Y1 1 0.12877513 0.87122487 0.25000000 1.0 Al Al2 1 0.62291101 0.37708899 0.54756203 1.0 Al Al3 1 0.37708899 0.62291101 0.45243797 1.0 Al Al4 1 0.37708899 0.62291101 0.04756203 1.0 Al Al5 1 0.62291101 0.37708899 0.95243797 1.0 Al Al6 1 0.22439894 0.22439894 0.50000000 1.0 Al Al7 1 0.77560106 0.77560106 0.50000000 1.0 Al Al8 1 0.77560106 0.77560106 0.00000000 1.0 Al Al9 1 0.22439894 0.22439894 0.00000000 1.0 Al Al10 1 0.84250258 0.15749742 0.10115871 1.0 Al Al11 1 0.15749742 0.84250258 0.89884129 1.0 Al Al12 1 0.15749742 0.84250258 0.60115871 1.0 Al Al13 1 0.84250258 0.15749742 0.39884129 1.0 Al Al14 1 0.85606113 0.58782066 0.75000000 1.0 Al Al15 1 0.14393887 0.41217934 0.25000000 1.0 Al Al16 1 0.41217934 0.14393887 0.75000000 1.0 Al Al17 1 0.58782066 0.85606113 0.25000000 1.0 Al Al18 1 0.21775444 0.48121093 0.75000000 1.0 Al Al19 1 0.78224556 0.51878907 0.25000000 1.0 Al Al20 1 0.51878907 0.78224556 0.75000000 1.0 Al Al21 1 0.48121093 0.21775444 0.25000000 1.0 Os Os22 1 0.00000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0