# generated using pymatgen data_PrTh(Cd2Ir9)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88260642 _cell_length_b 8.88260642 _cell_length_c 5.13361651 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrTh(Cd2Ir9)2 _chemical_formula_sum 'Pr1 Th1 Cd4 Ir18' _cell_volume 405.04591949 _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 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd2 1 0.11415607 0.61793623 0.00000000 1.0 Cd Cd3 1 0.88584393 0.38206377 0.00000000 1.0 Cd Cd4 1 0.38206377 0.11415607 0.00000000 1.0 Cd Cd5 1 0.61793623 0.88584393 0.00000000 1.0 Ir Ir6 1 0.31817176 0.81758034 0.75985325 1.0 Ir Ir7 1 0.68182824 0.18241966 0.75985325 1.0 Ir Ir8 1 0.18241966 0.31817176 0.75985325 1.0 Ir Ir9 1 0.81758034 0.68182824 0.75985325 1.0 Ir Ir10 1 0.68182824 0.18241966 0.24014675 1.0 Ir Ir11 1 0.31817176 0.81758034 0.24014675 1.0 Ir Ir12 1 0.81758034 0.68182824 0.24014675 1.0 Ir Ir13 1 0.18241966 0.31817176 0.24014675 1.0 Ir Ir14 1 0.55626734 0.70387635 0.50000000 1.0 Ir Ir15 1 0.44373266 0.29612365 0.50000000 1.0 Ir Ir16 1 0.94324639 0.20433030 0.50000000 1.0 Ir Ir17 1 0.05675361 0.79566970 0.50000000 1.0 Ir Ir18 1 0.70387635 0.44373266 0.50000000 1.0 Ir Ir19 1 0.29612365 0.55626734 0.50000000 1.0 Ir Ir20 1 0.20433030 0.05675361 0.50000000 1.0 Ir Ir21 1 0.79566970 0.94324639 0.50000000 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.50000000 0.00000000 0.50000000 1.0