# generated using pymatgen data_YAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81025721 _cell_length_b 6.80665260 _cell_length_c 9.08520784 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.16054305 _symmetry_Int_Tables_number 1 _chemical_formula_structural YAl10OsRh _chemical_formula_sum 'Y2 Al20 Os2 Rh2' _cell_volume 417.86070272 _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 0.86695340 0.12520953 0.75000000 1.0 Y Y1 1 0.13304660 0.87479047 0.25000000 1.0 Al Al2 1 0.62100947 0.37583016 0.54824077 1.0 Al Al3 1 0.37899053 0.62416984 0.45175923 1.0 Al Al4 1 0.37899053 0.62416984 0.04824077 1.0 Al Al5 1 0.62100947 0.37583016 0.95175923 1.0 Al Al6 1 0.22325397 0.22318586 0.49907128 1.0 Al Al7 1 0.77674603 0.77681414 0.50092872 1.0 Al Al8 1 0.77674603 0.77681414 0.99907128 1.0 Al Al9 1 0.22325397 0.22318586 0.00092872 1.0 Al Al10 1 0.84460718 0.15570885 0.10165008 1.0 Al Al11 1 0.15539282 0.84429115 0.89834992 1.0 Al Al12 1 0.15539282 0.84429115 0.60165008 1.0 Al Al13 1 0.84460718 0.15570885 0.39834992 1.0 Al Al14 1 0.85429760 0.58775201 0.75000000 1.0 Al Al15 1 0.14570240 0.41224799 0.25000000 1.0 Al Al16 1 0.40729214 0.14201461 0.75000000 1.0 Al Al17 1 0.59270786 0.85798539 0.25000000 1.0 Al Al18 1 0.22140317 0.48088569 0.75000000 1.0 Al Al19 1 0.77859683 0.51911431 0.25000000 1.0 Al Al20 1 0.51746307 0.78068137 0.75000000 1.0 Al Al21 1 0.48253693 0.21931863 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0