# generated using pymatgen data_La16Dy4Ir7Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.34996011 _cell_length_b 11.34995936 _cell_length_c 6.55840042 _cell_angle_alpha 90.09681575 _cell_angle_beta 90.09681286 _cell_angle_gamma 90.12415026 _symmetry_Int_Tables_number 1 _chemical_formula_structural La16Dy4Ir7Rh5 _chemical_formula_sum 'La16 Dy4 Ir7 Rh5' _cell_volume 844.85914279 _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 La La0 1 0.28603189 0.08899256 0.40183022 1.0 La La1 1 0.28739906 0.91096616 0.90179280 1.0 La La2 1 0.71294506 0.08868440 0.90337872 1.0 La La3 1 0.71228509 0.90937186 0.40346899 1.0 La La4 1 0.58916509 0.78621867 0.90242966 1.0 La La5 1 0.58717138 0.21368542 0.40334893 1.0 La La6 1 0.41059074 0.78729997 0.40257107 1.0 La La7 1 0.41132902 0.21263428 0.90246573 1.0 La La8 1 0.21378133 0.41083491 0.59757034 1.0 La La9 1 0.21270003 0.58940926 0.09742893 1.0 La La10 1 0.78631458 0.41282862 0.09665107 1.0 La La11 1 0.78736572 0.58867098 0.59753427 1.0 La La12 1 0.91100744 0.71396811 0.09816978 1.0 La La13 1 0.91131560 0.28705494 0.59662128 1.0 La La14 1 0.08903384 0.71260094 0.59820720 1.0 La La15 1 0.09062814 0.28771491 0.09653101 1.0 Dy Dy16 1 0.99994135 0.99900495 0.50027953 1.0 Dy Dy17 1 0.00099505 0.00005865 0.99972047 1.0 Dy Dy18 1 0.49936142 0.49983308 0.00015113 1.0 Dy Dy19 1 0.50016692 0.50063858 0.49984887 1.0 Ir Ir20 1 0.85137725 0.85184313 0.75056055 1.0 Ir Ir21 1 0.14815687 0.14862275 0.74943945 1.0 Ir Ir22 1 0.14885942 0.85114058 0.25000000 1.0 Ir Ir23 1 0.64905033 0.35094967 0.75000000 1.0 Ir Ir24 1 0.64884242 0.64896537 0.25036814 1.0 Ir Ir25 1 0.35103463 0.35115758 0.24963186 1.0 Ir Ir26 1 0.35098893 0.64901107 0.75000000 1.0 Rh Rh27 1 0.85092791 0.14907209 0.25000000 1.0 Rh Rh28 1 0.50151286 0.00044045 0.13078317 1.0 Rh Rh29 1 0.50047301 0.00031192 0.63080102 1.0 Rh Rh30 1 0.99968808 0.49952699 0.86919898 1.0 Rh Rh31 1 0.99955955 0.49848714 0.36921683 1.0