# generated using pymatgen data_Y4Ga18(IrPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54175944 _cell_length_b 7.54175984 _cell_length_c 9.45346403 _cell_angle_alpha 89.99430551 _cell_angle_beta 89.99430770 _cell_angle_gamma 119.74730216 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga18(IrPd)3 _chemical_formula_sum 'Y4 Ga18 Ir3 Pd3' _cell_volume 466.83909373 _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 Y Y0 1 0.99532522 0.66874228 0.25007369 1.0 Y Y1 1 0.00247402 0.32997497 0.74970971 1.0 Y Y2 1 0.67002503 0.99752598 0.25029029 1.0 Y Y3 1 0.33125772 0.00467478 0.74992631 1.0 Ga Ga4 1 0.13069772 0.12926753 0.25035878 1.0 Ga Ga5 1 0.87073247 0.86930228 0.74964122 1.0 Ga Ga6 1 0.00339235 0.33577134 0.08022906 1.0 Ga Ga7 1 0.00123008 0.66575689 0.92007709 1.0 Ga Ga8 1 0.99965015 0.66362973 0.57786561 1.0 Ga Ga9 1 0.33637027 0.00034985 0.42213439 1.0 Ga Ga10 1 0.99997911 0.33666189 0.42141575 1.0 Ga Ga11 1 0.66333811 0.00002089 0.57858425 1.0 Ga Ga12 1 0.66422866 0.99660765 0.91977094 1.0 Ga Ga13 1 0.33424311 0.99876992 0.07992291 1.0 Ga Ga14 1 0.33612131 0.33646998 0.56924730 1.0 Ga Ga15 1 0.66353002 0.66387869 0.43075270 1.0 Ga Ga16 1 0.66307517 0.66482748 0.07340276 1.0 Ga Ga17 1 0.33517252 0.33692483 0.92659724 1.0 Ga Ga18 1 0.33523158 0.54370597 0.25042718 1.0 Ga Ga19 1 0.66613146 0.45838949 0.74824380 1.0 Ga Ga20 1 0.54161051 0.33386854 0.25175620 1.0 Ga Ga21 1 0.45629403 0.66476842 0.74957282 1.0 Ir Ir22 1 0.32951418 0.67048582 0.00000000 1.0 Ir Ir23 1 0.32870382 0.67129618 0.50000000 1.0 Ir Ir24 1 0.67091868 0.32908132 0.50000000 1.0 Pd Pd25 1 0.67079633 0.32920367 1.00000000 1.0 Pd Pd26 1 0.00048927 0.99951073 0.00000000 1.0 Pd Pd27 1 0.99946809 0.00053191 0.50000000 1.0