# generated using pymatgen data_Y2Ga8CuPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46159262 _cell_length_b 7.46159188 _cell_length_c 9.51314157 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.30635497 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga8CuPd3 _chemical_formula_sum 'Y4 Ga16 Cu2 Pd6' _cell_volume 466.31483848 _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 0.99795996 0.67664643 0.25000000 1.0 Y Y1 1 0.00204004 0.32335357 0.75000000 1.0 Y Y2 1 0.67664643 0.99795996 0.25000000 1.0 Y Y3 1 0.32335357 0.00204004 0.75000000 1.0 Ga Ga4 1 0.00923462 0.33258291 0.08844863 1.0 Ga Ga5 1 0.99076538 0.66741709 0.91155137 1.0 Ga Ga6 1 0.99076538 0.66741709 0.58844863 1.0 Ga Ga7 1 0.33258291 0.00923462 0.41155137 1.0 Ga Ga8 1 0.00923462 0.33258291 0.41155137 1.0 Ga Ga9 1 0.66741709 0.99076538 0.58844863 1.0 Ga Ga10 1 0.66741709 0.99076538 0.91155137 1.0 Ga Ga11 1 0.33258291 0.00923462 0.08844863 1.0 Ga Ga12 1 0.33225374 0.33225374 0.56088276 1.0 Ga Ga13 1 0.66774626 0.66774726 0.43911724 1.0 Ga Ga14 1 0.66774626 0.66774726 0.06088276 1.0 Ga Ga15 1 0.33225374 0.33225374 0.93911724 1.0 Ga Ga16 1 0.34274176 0.54447451 0.25000000 1.0 Ga Ga17 1 0.65725824 0.45552549 0.75000000 1.0 Ga Ga18 1 0.54447451 0.34274176 0.25000000 1.0 Ga Ga19 1 0.45552549 0.65725824 0.75000000 1.0 Cu Cu20 1 0.15176864 0.15176864 0.25000000 1.0 Cu Cu21 1 0.84823136 0.84823136 0.75000000 1.0 Pd Pd22 1 0.67511296 0.32488704 0.00000000 1.0 Pd Pd23 1 0.32488704 0.67511296 0.00000000 1.0 Pd Pd24 1 0.32488704 0.67511296 0.50000000 1.0 Pd Pd25 1 0.67511296 0.32488704 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