# generated using pymatgen data_Er6Al16Os6Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87808709 _cell_length_b 8.87808775 _cell_length_c 8.87808723 _cell_angle_alpha 60.00000192 _cell_angle_beta 59.99999948 _cell_angle_gamma 60.00000210 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Al16Os6Pd _chemical_formula_sum 'Er6 Al16 Os6 Pd1' _cell_volume 494.81545430 _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 Er Er0 1 0.71021010 0.71021010 0.28978990 1.0 Er Er1 1 0.28978990 0.71021010 0.28978990 1.0 Er Er2 1 0.71021010 0.28978990 0.28978990 1.0 Er Er3 1 0.28978990 0.28978990 0.71021010 1.0 Er Er4 1 0.71021010 0.28978990 0.71021010 1.0 Er Er5 1 0.28978990 0.71021010 0.71021010 1.0 Al Al6 1 0.87615842 0.87615842 0.37152475 1.0 Al Al7 1 0.87615842 0.37152475 0.87615842 1.0 Al Al8 1 0.37152475 0.87615842 0.87615842 1.0 Al Al9 1 0.87615842 0.87615842 0.87615842 1.0 Al Al10 1 0.12384158 0.12384158 0.62847525 1.0 Al Al11 1 0.12384158 0.62847525 0.12384158 1.0 Al Al12 1 0.62847525 0.12384158 0.12384158 1.0 Al Al13 1 0.12384158 0.12384158 0.12384158 1.0 Al Al14 1 0.66764734 0.66764734 0.99705899 1.0 Al Al15 1 0.66764734 0.99705899 0.66764734 1.0 Al Al16 1 0.99705899 0.66764734 0.66764734 1.0 Al Al17 1 0.66764734 0.66764734 0.66764734 1.0 Al Al18 1 0.33235266 0.33235266 0.00294101 1.0 Al Al19 1 0.33235266 0.00294101 0.33235266 1.0 Al Al20 1 0.00294101 0.33235266 0.33235266 1.0 Al Al21 1 0.33235266 0.33235266 0.33235266 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.00000000 0.50000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.00000000 1.0