# generated using pymatgen data_SrEr(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84481406 _cell_length_b 6.84481396 _cell_length_c 9.13286261 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.68431173 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrEr(Al5Os)4 _chemical_formula_sum 'Sr1 Er1 Al20 Os4' _cell_volume 424.97957428 _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 0.87506541 0.12493459 0.75000000 1.0 Er Er1 1 0.12762371 0.87237629 0.25000000 1.0 Al Al2 1 0.51990738 0.78163344 0.75000000 1.0 Al Al3 1 0.78197333 0.52016157 0.25000000 1.0 Al Al4 1 0.47983843 0.21802667 0.25000000 1.0 Al Al5 1 0.21836656 0.48009262 0.75000000 1.0 Al Al6 1 0.62218297 0.37781703 0.96445666 1.0 Al Al7 1 0.37642656 0.62357344 0.05608819 1.0 Al Al8 1 0.62218297 0.37781703 0.53554334 1.0 Al Al9 1 0.37642656 0.62357344 0.44391181 1.0 Al Al10 1 0.40392356 0.14024140 0.75000000 1.0 Al Al11 1 0.14061045 0.41500539 0.25000000 1.0 Al Al12 1 0.58499461 0.85938955 0.25000000 1.0 Al Al13 1 0.85975860 0.59607644 0.75000000 1.0 Al Al14 1 0.84597347 0.15402653 0.39807815 1.0 Al Al15 1 0.16298904 0.83701096 0.59925475 1.0 Al Al16 1 0.84597347 0.15402653 0.10192185 1.0 Al Al17 1 0.16298904 0.83701096 0.90074525 1.0 Al Al18 1 0.77411930 0.77497928 0.00391530 1.0 Al Al19 1 0.77411930 0.77497928 0.49608470 1.0 Al Al20 1 0.22502072 0.22588070 0.00391530 1.0 Al Al21 1 0.22502072 0.22588070 0.49608470 1.0 Os Os22 1 0.49786156 0.00060614 0.00162606 1.0 Os Os23 1 0.99939386 0.50213844 0.00162606 1.0 Os Os24 1 0.49786156 0.00060614 0.49837394 1.0 Os Os25 1 0.99939386 0.50213844 0.49837394 1.0