# generated using pymatgen data_Y2Ga9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52839748 _cell_length_b 7.52839786 _cell_length_c 9.44694591 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.72112152 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga9Ir2Pd _chemical_formula_sum 'Y4 Ga18 Ir4 Pd2' _cell_volume 464.98694096 _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 Y Y0 1 0.99658139 0.66963878 0.25000000 1.0 Y Y1 1 0.00341861 0.33036122 0.75000000 1.0 Y Y2 1 0.66963878 0.99658139 0.25000000 1.0 Y Y3 1 0.33036122 0.00341861 0.75000000 1.0 Ga Ga4 1 0.13100201 0.13100201 0.25000000 1.0 Ga Ga5 1 0.86899799 0.86899799 0.75000000 1.0 Ga Ga6 1 0.00107544 0.33687086 0.07922223 1.0 Ga Ga7 1 0.99892456 0.66312914 0.92077777 1.0 Ga Ga8 1 0.99892456 0.66312914 0.57922223 1.0 Ga Ga9 1 0.33687086 0.00107544 0.42077777 1.0 Ga Ga10 1 0.00107544 0.33687086 0.42077777 1.0 Ga Ga11 1 0.66312914 0.99892456 0.57922223 1.0 Ga Ga12 1 0.66312914 0.99892456 0.92077777 1.0 Ga Ga13 1 0.33687086 0.00107544 0.07922223 1.0 Ga Ga14 1 0.33763277 0.33763277 0.57037719 1.0 Ga Ga15 1 0.66236723 0.66236723 0.42962281 1.0 Ga Ga16 1 0.66236723 0.66236723 0.07037719 1.0 Ga Ga17 1 0.33763277 0.33763277 0.92962281 1.0 Ga Ga18 1 0.33499414 0.54359027 0.25000000 1.0 Ga Ga19 1 0.66500586 0.45640973 0.75000000 1.0 Ga Ga20 1 0.54359027 0.33499414 0.25000000 1.0 Ga Ga21 1 0.45640973 0.66500586 0.75000000 1.0 Ir Ir22 1 0.67150288 0.32849712 0.00000000 1.0 Ir Ir23 1 0.32849712 0.67150288 0.00000000 1.0 Ir Ir24 1 0.32849712 0.67150288 0.50000000 1.0 Ir Ir25 1 0.67150288 0.32849712 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0