# generated using pymatgen data_Dy2Al9Os2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56943169 _cell_length_b 7.56943315 _cell_length_c 9.47608899 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.29796486 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9Os2Au _chemical_formula_sum 'Dy4 Al18 Os4 Au2' _cell_volume 473.49500681 _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 Dy Dy0 1 0.99963241 0.67604160 0.75000000 1.0 Dy Dy1 1 0.00036759 0.32395840 0.25000000 1.0 Dy Dy2 1 0.67604160 0.99963241 0.75000000 1.0 Dy Dy3 1 0.32395840 0.00036759 0.25000000 1.0 Al Al4 1 0.14338515 0.14338515 0.75000000 1.0 Al Al5 1 0.85661485 0.85661485 0.25000000 1.0 Al Al6 1 0.00386096 0.34698627 0.57562520 1.0 Al Al7 1 0.99613904 0.65301373 0.42437480 1.0 Al Al8 1 0.99613904 0.65301373 0.07562520 1.0 Al Al9 1 0.34698627 0.00386096 0.92437480 1.0 Al Al10 1 0.00386096 0.34698627 0.92437480 1.0 Al Al11 1 0.65301373 0.99613904 0.07562520 1.0 Al Al12 1 0.65301373 0.99613904 0.42437480 1.0 Al Al13 1 0.34698627 0.00386096 0.57562520 1.0 Al Al14 1 0.34333487 0.34333487 0.04990595 1.0 Al Al15 1 0.65666513 0.65666513 0.95009405 1.0 Al Al16 1 0.65666513 0.65666513 0.54990595 1.0 Al Al17 1 0.34333487 0.34333487 0.45009405 1.0 Al Al18 1 0.33886332 0.55430445 0.75000000 1.0 Al Al19 1 0.66113668 0.44569555 0.25000000 1.0 Al Al20 1 0.55430445 0.33886332 0.75000000 1.0 Al Al21 1 0.44569555 0.66113668 0.25000000 1.0 Os Os22 1 0.67250327 0.32749673 0.50000000 1.0 Os Os23 1 0.32749673 0.67250327 0.50000000 1.0 Os Os24 1 0.32749673 0.67250327 0.00000000 1.0 Os Os25 1 0.67250327 0.32749673 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0