# generated using pymatgen data_Zr4Al18OsRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41054285 _cell_length_b 7.41054373 _cell_length_c 9.19456456 _cell_angle_alpha 89.91371788 _cell_angle_beta 89.91371787 _cell_angle_gamma 119.57991722 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Al18OsRh5 _chemical_formula_sum 'Zr4 Al18 Os1 Rh5' _cell_volume 439.11959028 _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 Zr Zr0 1 0.99231038 0.67352164 0.74978902 1.0 Zr Zr1 1 0.00768962 0.32647836 0.25021098 1.0 Zr Zr2 1 0.67352164 0.99231038 0.74978902 1.0 Zr Zr3 1 0.32647836 0.00768962 0.25021098 1.0 Al Al4 1 0.12613129 0.12613129 0.75046373 1.0 Al Al5 1 0.87386871 0.87386871 0.24953627 1.0 Al Al6 1 0.99791296 0.33403305 0.57583564 1.0 Al Al7 1 0.00208704 0.66596695 0.42416436 1.0 Al Al8 1 0.00208027 0.66416637 0.07691982 1.0 Al Al9 1 0.33583363 0.99791973 0.92308018 1.0 Al Al10 1 0.99791973 0.33583363 0.92308018 1.0 Al Al11 1 0.66416637 0.00208027 0.07691982 1.0 Al Al12 1 0.66596695 0.00208704 0.42416436 1.0 Al Al13 1 0.33403305 0.99791296 0.57583564 1.0 Al Al14 1 0.33207378 0.33207378 0.05505825 1.0 Al Al15 1 0.66792622 0.66792622 0.94494175 1.0 Al Al16 1 0.66821222 0.66821222 0.55472030 1.0 Al Al17 1 0.33178778 0.33178778 0.44527970 1.0 Al Al18 1 0.34015949 0.55657362 0.75014627 1.0 Al Al19 1 0.65984051 0.44342638 0.24985373 1.0 Al Al20 1 0.55657362 0.34015949 0.75014627 1.0 Al Al21 1 0.44342638 0.65984051 0.24985373 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67285903 0.32714097 0.50000000 1.0 Rh Rh24 1 0.32714097 0.67285903 0.50000000 1.0 Rh Rh25 1 0.32698422 0.67301578 0.00000000 1.0 Rh Rh26 1 0.67301578 0.32698422 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0