# generated using pymatgen data_Dy2Pa2Ga6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21884723 _cell_length_b 7.21884766 _cell_length_c 7.29589088 _cell_angle_alpha 109.50276803 _cell_angle_beta 109.50277064 _cell_angle_gamma 108.97582074 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Pa2Ga6Ir7 _chemical_formula_sum 'Dy2 Pa2 Ga6 Ir7' _cell_volume 294.22432514 _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 Dy Dy0 1 0.00000000 0.50000000 0.00000000 1.0 Dy Dy1 1 0.50000000 0.00000000 0.00000000 1.0 Pa Pa2 1 0.00000000 0.00000000 0.50000000 1.0 Pa Pa3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.68346966 0.68346966 1.00000000 1.0 Ga Ga5 1 0.31271703 0.99409696 0.30681399 1.0 Ga Ga6 1 0.99409696 0.31271703 0.30681399 1.0 Ga Ga7 1 0.31653034 0.31653034 0.00000000 1.0 Ga Ga8 1 0.68728297 0.00590304 0.69318601 1.0 Ga Ga9 1 0.00590304 0.68728297 0.69318601 1.0 Ir Ir10 1 0.75000000 0.25000000 0.50000000 1.0 Ir Ir11 1 0.75265134 0.50995108 0.26260342 1.0 Ir Ir12 1 0.49004892 0.24734866 0.73739658 1.0 Ir Ir13 1 0.24734866 0.49004892 0.73739658 1.0 Ir Ir14 1 0.25000000 0.75000000 0.50000000 1.0 Ir Ir15 1 0.50995108 0.75265134 0.26260342 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0