# generated using pymatgen data_Pr2Tm3CdIr18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95964810 _cell_length_b 8.95964810 _cell_length_c 5.16096984 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.74740355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Tm3CdIr18 _chemical_formula_sum 'Pr2 Tm3 Cd1 Ir18' _cell_volume 414.29434542 _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 0.50144669 0.50724208 0.00000000 1.0 Pr Pr1 1 0.99275792 0.99855331 0.00000000 1.0 Tm Tm2 1 0.11995669 0.62076029 0.00000000 1.0 Tm Tm3 1 0.87923971 0.38004331 0.00000000 1.0 Tm Tm4 1 0.38360588 0.11639412 0.00000000 1.0 Cd Cd5 1 0.62046023 0.87953977 0.00000000 1.0 Ir Ir6 1 0.31959549 0.81920604 0.75597106 1.0 Ir Ir7 1 0.68079396 0.18040451 0.75597106 1.0 Ir Ir8 1 0.18095402 0.31904598 0.75513534 1.0 Ir Ir9 1 0.81765537 0.68234463 0.75724308 1.0 Ir Ir10 1 0.68079396 0.18040451 0.24402894 1.0 Ir Ir11 1 0.31959549 0.81920604 0.24402894 1.0 Ir Ir12 1 0.81765537 0.68234463 0.24275692 1.0 Ir Ir13 1 0.18095402 0.31904598 0.24486466 1.0 Ir Ir14 1 0.55418636 0.70227176 0.50000000 1.0 Ir Ir15 1 0.44393179 0.29447574 0.50000000 1.0 Ir Ir16 1 0.94536012 0.20557767 0.50000000 1.0 Ir Ir17 1 0.05732915 0.79523355 0.50000000 1.0 Ir Ir18 1 0.70476645 0.44267085 0.50000000 1.0 Ir Ir19 1 0.29442233 0.55463988 0.50000000 1.0 Ir Ir20 1 0.20552426 0.05606821 0.50000000 1.0 Ir Ir21 1 0.79772824 0.94581364 0.50000000 1.0 Ir Ir22 1 0.99815743 0.50184257 0.50000000 1.0 Ir Ir23 1 0.50312908 0.99687092 0.50000000 1.0