# generated using pymatgen data_SrDy(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84748681 _cell_length_b 6.84748723 _cell_length_c 9.13927125 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.67494391 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrDy(Al5Os)4 _chemical_formula_sum 'Sr1 Dy1 Al20 Os4' _cell_volume 425.61815762 _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 Sr Sr0 1 0.87505127 0.12494873 0.75000000 1.0 Dy Dy1 1 0.12692072 0.87307928 0.25000000 1.0 Al Al2 1 0.52021833 0.78174676 0.75000000 1.0 Al Al3 1 0.78155461 0.51995947 0.25000000 1.0 Al Al4 1 0.48004053 0.21844539 0.25000000 1.0 Al Al5 1 0.21825324 0.47978167 0.75000000 1.0 Al Al6 1 0.62203894 0.37796106 0.96433089 1.0 Al Al7 1 0.37669798 0.62330202 0.05654154 1.0 Al Al8 1 0.62203894 0.37796106 0.53566911 1.0 Al Al9 1 0.37669798 0.62330202 0.44345846 1.0 Al Al10 1 0.40372506 0.13988050 0.75000000 1.0 Al Al11 1 0.13983669 0.41400284 0.25000000 1.0 Al Al12 1 0.58599716 0.86016331 0.25000000 1.0 Al Al13 1 0.86011950 0.59627494 0.75000000 1.0 Al Al14 1 0.84536966 0.15463034 0.39830556 1.0 Al Al15 1 0.16351186 0.83648814 0.59952830 1.0 Al Al16 1 0.84536966 0.15463034 0.10169444 1.0 Al Al17 1 0.16351186 0.83648814 0.90047170 1.0 Al Al18 1 0.77401356 0.77489538 0.00344642 1.0 Al Al19 1 0.77401356 0.77489538 0.49655358 1.0 Al Al20 1 0.22510462 0.22598644 0.00344642 1.0 Al Al21 1 0.22510462 0.22598644 0.49655358 1.0 Os Os22 1 0.49817090 0.00076857 0.00129999 1.0 Os Os23 1 0.99923143 0.50182910 0.00129999 1.0 Os Os24 1 0.49817090 0.00076857 0.49870001 1.0 Os Os25 1 0.99923143 0.50182910 0.49870001 1.0