# generated using pymatgen data_Pr3Nd9(IrCl3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.17963166 _cell_length_b 10.20084276 _cell_length_c 10.20084093 _cell_angle_alpha 109.56537186 _cell_angle_beta 109.41849557 _cell_angle_gamma 109.41850731 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Nd9(IrCl3)4 _chemical_formula_sum 'Pr3 Nd9 Ir4 Cl12' _cell_volume 815.53380793 _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 Pr Pr0 1 0.75000000 0.01069216 0.48930784 1.0 Pr Pr1 1 0.47909632 0.48958671 0.23956551 1.0 Pr Pr2 1 0.02090368 0.26043449 0.01041329 1.0 Nd Nd3 1 0.25987783 0.75032663 0.23873742 1.0 Nd Nd4 1 0.48855570 0.74943073 0.01033192 1.0 Nd Nd5 1 0.23836018 0.47792342 0.48980703 1.0 Nd Nd6 1 0.01145689 0.02199787 0.26069115 1.0 Nd Nd7 1 0.24012217 0.26126258 0.74967337 1.0 Nd Nd8 1 0.01144430 0.48966808 0.75056927 1.0 Nd Nd9 1 0.48854311 0.23930885 0.47800213 1.0 Nd Nd10 1 0.26163982 0.01019297 0.02207658 1.0 Nd Nd11 1 0.75000000 0.23855677 0.26144323 1.0 Ir Ir12 1 0.49919718 0.99966549 0.24972802 1.0 Ir Ir13 1 0.25000000 0.50042166 0.99957834 1.0 Ir Ir14 1 0.00080282 0.25027198 0.50033451 1.0 Ir Ir15 1 0.25000000 0.24959481 0.25040519 1.0 Cl Cl16 1 0.25000000 0.99862291 0.50137709 1.0 Cl Cl17 1 0.50358982 0.50204141 0.75158074 1.0 Cl Cl18 1 0.25000000 0.75145371 0.74854629 1.0 Cl Cl19 1 0.99641018 0.74841926 0.99795859 1.0 Cl Cl20 1 0.99928281 0.50356609 0.25293557 1.0 Cl Cl21 1 0.74729790 0.99673377 0.99736364 1.0 Cl Cl22 1 0.75260929 0.74838670 0.24647840 1.0 Cl Cl23 1 0.49769760 0.75177534 0.50355476 1.0 Cl Cl24 1 0.50071719 0.24706443 0.99643391 1.0 Cl Cl25 1 0.75270210 0.50263636 0.50326623 1.0 Cl Cl26 1 0.74739071 0.25352160 0.75161330 1.0 Cl Cl27 1 0.00230240 0.99644524 0.74822466 1.0