# generated using pymatgen data_CeDy(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54289108 _cell_length_b 7.55292079 _cell_length_c 9.43045744 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58010062 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeDy(Al3Ir)3 _chemical_formula_sum 'Ce2 Dy2 Al18 Ir6' _cell_volume 467.23808084 _cell_formula_units_Z 2 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 Ce Ce0 1 0.99651675 0.67036720 0.75000000 1.0 Ce Ce1 1 0.00348325 0.32963280 0.25000000 1.0 Dy Dy2 1 0.67099064 0.99475024 0.75000000 1.0 Dy Dy3 1 0.32900936 0.00524976 0.25000000 1.0 Al Al4 1 0.13084752 0.12978325 0.75000000 1.0 Al Al5 1 0.86915248 0.87021675 0.25000000 1.0 Al Al6 1 0.00153458 0.33274266 0.57528714 1.0 Al Al7 1 0.99846542 0.66725734 0.42471286 1.0 Al Al8 1 0.99846542 0.66725734 0.07528714 1.0 Al Al9 1 0.33707360 0.00292287 0.92753539 1.0 Al Al10 1 0.00153458 0.33274266 0.92471286 1.0 Al Al11 1 0.66292640 0.99707713 0.07246461 1.0 Al Al12 1 0.66292640 0.99707713 0.42753539 1.0 Al Al13 1 0.33707360 0.00292287 0.57246461 1.0 Al Al14 1 0.33495355 0.33362479 0.04876365 1.0 Al Al15 1 0.66504645 0.66637521 0.95123635 1.0 Al Al16 1 0.66504645 0.66637521 0.54876365 1.0 Al Al17 1 0.33495355 0.33362479 0.45123635 1.0 Al Al18 1 0.34255441 0.54793929 0.75000000 1.0 Al Al19 1 0.65744559 0.45206071 0.25000000 1.0 Al Al20 1 0.54658076 0.33784180 0.75000000 1.0 Al Al21 1 0.45341924 0.66215820 0.25000000 1.0 Ir Ir22 1 0.67285916 0.32857000 0.49986316 1.0 Ir Ir23 1 0.32714084 0.67143000 0.50013684 1.0 Ir Ir24 1 0.32714084 0.67143000 0.99986316 1.0 Ir Ir25 1 0.67285916 0.32857000 0.00013684 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0