# generated using pymatgen data_Dy2Al9CuOs2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53149334 _cell_length_b 7.53149337 _cell_length_c 9.42207516 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.75052207 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9CuOs2 _chemical_formula_sum 'Dy4 Al18 Cu2 Os4' _cell_volume 464.00823280 _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 0.99591944 0.66833608 0.75000000 1.0 Dy Dy1 1 0.00408056 0.33166392 0.25000000 1.0 Dy Dy2 1 0.66833608 0.99591944 0.75000000 1.0 Dy Dy3 1 0.33166392 0.00408056 0.25000000 1.0 Al Al4 1 0.12799677 0.12799677 0.75000000 1.0 Al Al5 1 0.87200323 0.87200323 0.25000000 1.0 Al Al6 1 0.00151336 0.33819807 0.57353423 1.0 Al Al7 1 0.99848664 0.66180193 0.42646577 1.0 Al Al8 1 0.99848664 0.66180193 0.07353423 1.0 Al Al9 1 0.33819807 0.00151336 0.92646577 1.0 Al Al10 1 0.00151336 0.33819807 0.92646577 1.0 Al Al11 1 0.66180193 0.99848664 0.07353423 1.0 Al Al12 1 0.66180193 0.99848664 0.42646577 1.0 Al Al13 1 0.33819807 0.00151336 0.57353423 1.0 Al Al14 1 0.33713040 0.33713040 0.04407610 1.0 Al Al15 1 0.66286960 0.66286960 0.95592390 1.0 Al Al16 1 0.66286960 0.66286960 0.54407610 1.0 Al Al17 1 0.33713040 0.33713040 0.45592390 1.0 Al Al18 1 0.33590281 0.54789508 0.75000000 1.0 Al Al19 1 0.66409719 0.45210492 0.25000000 1.0 Al Al20 1 0.54789508 0.33590281 0.75000000 1.0 Al Al21 1 0.45210492 0.66409719 0.25000000 1.0 Cu Cu22 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu23 1 0.00000000 0.00000000 0.00000000 1.0 Os Os24 1 0.67204766 0.32795234 0.50000000 1.0 Os Os25 1 0.32795234 0.67204766 0.50000000 1.0 Os Os26 1 0.32795234 0.67204766 0.00000000 1.0 Os Os27 1 0.67204766 0.32795234 0.00000000 1.0