# generated using pymatgen data_TbDy(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81478837 _cell_length_b 6.81478861 _cell_length_c 9.09109807 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.77524574 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbDy(Al5Os)4 _chemical_formula_sum 'Tb1 Dy1 Al20 Os4' _cell_volume 419.25437245 _cell_formula_units_Z 1 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 Tb Tb0 1 0.37150417 0.62849583 0.25000000 1.0 Dy Dy1 1 0.62880060 0.37119940 0.75000000 1.0 Al Al2 1 0.28256245 0.01888440 0.75000000 1.0 Al Al3 1 0.01859055 0.28244622 0.25000000 1.0 Al Al4 1 0.71755378 0.98140945 0.25000000 1.0 Al Al5 1 0.98111560 0.71743755 0.75000000 1.0 Al Al6 1 0.87673955 0.12326045 0.95160584 1.0 Al Al7 1 0.12314220 0.87685780 0.04755000 1.0 Al Al8 1 0.87673955 0.12326045 0.54839416 1.0 Al Al9 1 0.12314220 0.87685780 0.45245000 1.0 Al Al10 1 0.64368381 0.91148713 0.75000000 1.0 Al Al11 1 0.91114964 0.64377554 0.25000000 1.0 Al Al12 1 0.35622446 0.08885036 0.25000000 1.0 Al Al13 1 0.08851287 0.35631619 0.75000000 1.0 Al Al14 1 0.34322431 0.65677569 0.89908709 1.0 Al Al15 1 0.65710693 0.34289307 0.10063957 1.0 Al Al16 1 0.34322431 0.65677569 0.60091291 1.0 Al Al17 1 0.65710693 0.34289307 0.39936043 1.0 Al Al18 1 0.72480960 0.72479688 0.99985983 1.0 Al Al19 1 0.72480960 0.72479688 0.50014017 1.0 Al Al20 1 0.27520312 0.27519040 0.99985983 1.0 Al Al21 1 0.27520312 0.27519040 0.50014017 1.0 Os Os22 1 0.50002950 0.00010468 0.99982772 1.0 Os Os23 1 0.99989532 0.49997050 0.99982772 1.0 Os Os24 1 0.50002950 0.00010468 0.50017228 1.0 Os Os25 1 0.99989532 0.49997050 0.50017228 1.0