# generated using pymatgen data_Zr13Al9CoRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12788864 _cell_length_b 9.12788839 _cell_length_c 9.12788876 _cell_angle_alpha 59.78187029 _cell_angle_beta 59.78187247 _cell_angle_gamma 59.78187605 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr13Al9CoRh7 _chemical_formula_sum 'Zr13 Al9 Co1 Rh7' _cell_volume 535.10613017 _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 0.20112638 0.20112638 0.79792848 1.0 Zr Zr1 1 0.79792848 0.20112638 0.20112638 1.0 Zr Zr2 1 0.20112638 0.79792848 0.20112638 1.0 Zr Zr3 1 0.80653030 0.80653030 0.17358830 1.0 Zr Zr4 1 0.17358830 0.80653030 0.80653030 1.0 Zr Zr5 1 0.80653030 0.17358830 0.80653030 1.0 Zr Zr6 1 0.37874311 0.37874311 0.37874311 1.0 Zr Zr7 1 0.37963548 0.86517800 0.37963548 1.0 Zr Zr8 1 0.86517800 0.37963548 0.37963548 1.0 Zr Zr9 1 0.37963548 0.37963548 0.86517800 1.0 Zr Zr10 1 0.83918730 0.48690188 0.83918730 1.0 Zr Zr11 1 0.48690188 0.83918730 0.83918730 1.0 Zr Zr12 1 0.83918730 0.83918730 0.48690188 1.0 Al Al13 1 0.15832440 0.15832440 0.15832440 1.0 Al Al14 1 0.16284226 0.51586805 0.16284226 1.0 Al Al15 1 0.51586805 0.16284226 0.16284226 1.0 Al Al16 1 0.16284226 0.16284226 0.51586805 1.0 Al Al17 1 0.61782587 0.61782587 0.61782587 1.0 Al Al18 1 0.62020660 0.14706306 0.62020660 1.0 Al Al19 1 0.14706306 0.62020660 0.62020660 1.0 Al Al20 1 0.62020660 0.62020660 0.14706306 1.0 Al Al21 1 0.82752730 0.82752730 0.82752730 1.0 Co Co22 1 0.00350375 0.00350375 0.00350375 1.0 Rh Rh23 1 0.00647251 0.00647251 0.49890800 1.0 Rh Rh24 1 0.49890800 0.00647251 0.00647251 1.0 Rh Rh25 1 0.00647251 0.49890800 0.00647251 1.0 Rh Rh26 1 0.49412620 0.49412620 0.00753809 1.0 Rh Rh27 1 0.00753809 0.49412620 0.49412620 1.0 Rh Rh28 1 0.49412620 0.00753809 0.49412620 1.0 Rh Rh29 1 0.50085063 0.50085063 0.50085063 1.0