# generated using pymatgen data_Y4Ga18(CoPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43007651 _cell_length_b 7.43007684 _cell_length_c 9.41495308 _cell_angle_alpha 90.11708730 _cell_angle_beta 90.11708492 _cell_angle_gamma 119.73481126 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga18(CoPd)3 _chemical_formula_sum 'Y4 Ga18 Co3 Pd3' _cell_volume 451.32160375 _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 0.66916582 0.99728400 0.74987011 1.0 Y Y1 1 0.33180144 0.00414987 0.25102981 1.0 Y Y2 1 0.99585013 0.66819856 0.74897019 1.0 Y Y3 1 0.00271600 0.33083418 0.25012989 1.0 Ga Ga4 1 0.01064323 0.66574834 0.07724049 1.0 Ga Ga5 1 0.67402604 0.01067150 0.42772708 1.0 Ga Ga6 1 0.99056284 0.66623716 0.42776903 1.0 Ga Ga7 1 0.01353889 0.34378572 0.92335029 1.0 Ga Ga8 1 0.65621428 0.98646111 0.07664971 1.0 Ga Ga9 1 0.33425166 0.98935677 0.92275951 1.0 Ga Ga10 1 0.67402650 0.66850293 0.56158195 1.0 Ga Ga11 1 0.33726597 0.34369496 0.06809333 1.0 Ga Ga12 1 0.65630504 0.66273403 0.93190667 1.0 Ga Ga13 1 0.33149707 0.32597350 0.43841805 1.0 Ga Ga14 1 0.12620300 0.12699870 0.74178841 1.0 Ga Ga15 1 0.87300130 0.87379700 0.25821159 1.0 Ga Ga16 1 0.66251405 0.45423190 0.25897415 1.0 Ga Ga17 1 0.33683224 0.54631617 0.75529582 1.0 Ga Ga18 1 0.45368383 0.66316776 0.24470418 1.0 Ga Ga19 1 0.54576810 0.33748595 0.74102585 1.0 Ga Ga20 1 0.33376284 0.00943716 0.57223097 1.0 Ga Ga21 1 0.98932850 0.32597396 0.57227292 1.0 Co Co22 1 0.33104932 0.66895068 1.00000000 1.0 Co Co23 1 0.66934306 0.33065694 0.50000000 1.0 Co Co24 1 0.99896397 0.00103603 0.50000000 1.0 Pd Pd25 1 0.67191416 0.32808584 0.00000000 1.0 Pd Pd26 1 0.32862536 0.67137464 0.50000000 1.0 Pd Pd27 1 0.00114535 0.99885465 1.00000000 1.0