# generated using pymatgen data_YbEr(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81601771 _cell_length_b 6.81601769 _cell_length_c 9.07901731 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.76593279 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbEr(Al5Os)4 _chemical_formula_sum 'Yb1 Er1 Al20 Os4' _cell_volume 418.85638470 _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 Yb Yb0 1 0.37228542 0.62771458 0.25000000 1.0 Er Er1 1 0.62793503 0.37206497 0.75000000 1.0 Al Al2 1 0.28173109 0.01964382 0.75000000 1.0 Al Al3 1 0.02184493 0.28404789 0.25000000 1.0 Al Al4 1 0.71595211 0.97815507 0.25000000 1.0 Al Al5 1 0.98035618 0.71826891 0.75000000 1.0 Al Al6 1 0.87638964 0.12361036 0.94842991 1.0 Al Al7 1 0.12315285 0.87684715 0.03951351 1.0 Al Al8 1 0.87638964 0.12361036 0.55157009 1.0 Al Al9 1 0.12315285 0.87684715 0.46048649 1.0 Al Al10 1 0.64213092 0.91332651 0.75000000 1.0 Al Al11 1 0.90950059 0.64332432 0.25000000 1.0 Al Al12 1 0.35667568 0.09049941 0.25000000 1.0 Al Al13 1 0.08667349 0.35786908 0.75000000 1.0 Al Al14 1 0.34647931 0.65352069 0.90019138 1.0 Al Al15 1 0.65864959 0.34135041 0.10034117 1.0 Al Al16 1 0.34647931 0.65352069 0.59980862 1.0 Al Al17 1 0.65864959 0.34135041 0.39965883 1.0 Al Al18 1 0.72392388 0.72487349 0.99922477 1.0 Al Al19 1 0.72392388 0.72487349 0.50077523 1.0 Al Al20 1 0.27512651 0.27607612 0.99922477 1.0 Al Al21 1 0.27512651 0.27607612 0.50077523 1.0 Os Os22 1 0.49928553 0.00055003 0.99997663 1.0 Os Os23 1 0.99944997 0.50071447 0.99997663 1.0 Os Os24 1 0.49928553 0.00055003 0.50002337 1.0 Os Os25 1 0.99944997 0.50071447 0.50002337 1.0