# generated using pymatgen data_Dy2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53348138 _cell_length_b 7.53348087 _cell_length_c 9.41095295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90155798 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga9Ir2Pt _chemical_formula_sum 'Dy4 Ga18 Ir4 Pt2' _cell_volume 463.00490751 _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 Dy Dy0 1 0.99634219 0.67055982 0.25000000 1.0 Dy Dy1 1 0.00365781 0.32944018 0.75000000 1.0 Dy Dy2 1 0.67055982 0.99634219 0.25000000 1.0 Dy Dy3 1 0.32944018 0.00365781 0.75000000 1.0 Ga Ga4 1 0.13476699 0.13476699 0.25000000 1.0 Ga Ga5 1 0.86523301 0.86523301 0.75000000 1.0 Ga Ga6 1 0.99949128 0.33766683 0.08036640 1.0 Ga Ga7 1 0.00050872 0.66233317 0.91963360 1.0 Ga Ga8 1 0.00050872 0.66233317 0.58036640 1.0 Ga Ga9 1 0.33766683 0.99949128 0.41963360 1.0 Ga Ga10 1 0.99949128 0.33766683 0.41963360 1.0 Ga Ga11 1 0.66233317 0.00050872 0.58036640 1.0 Ga Ga12 1 0.66233317 0.00050872 0.91963360 1.0 Ga Ga13 1 0.33766683 0.99949128 0.08036640 1.0 Ga Ga14 1 0.33715103 0.33715103 0.57043292 1.0 Ga Ga15 1 0.66284897 0.66284897 0.42956708 1.0 Ga Ga16 1 0.66284897 0.66284897 0.07043292 1.0 Ga Ga17 1 0.33715103 0.33715103 0.92956708 1.0 Ga Ga18 1 0.33570561 0.54553092 0.25000000 1.0 Ga Ga19 1 0.66429439 0.45446908 0.75000000 1.0 Ga Ga20 1 0.54553092 0.33570561 0.25000000 1.0 Ga Ga21 1 0.45446908 0.66429439 0.75000000 1.0 Ir Ir22 1 0.67102993 0.32897007 0.00000000 1.0 Ir Ir23 1 0.32897007 0.67102993 0.00000000 1.0 Ir Ir24 1 0.32897007 0.67102993 0.50000000 1.0 Ir Ir25 1 0.67102993 0.32897007 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0