# generated using pymatgen data_Ho4Ga18(CoPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41045014 _cell_length_b 7.41044890 _cell_length_c 9.36757924 _cell_angle_alpha 90.01605824 _cell_angle_beta 90.01605773 _cell_angle_gamma 119.57502584 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga18(CoPd)3 _chemical_formula_sum 'Ho4 Ga18 Co3 Pd3' _cell_volume 447.39481987 _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 Ho Ho0 1 0.32101963 0.99809567 0.74973225 1.0 Ho Ho1 1 0.00832087 0.32843064 0.74912851 1.0 Ho Ho2 1 0.67156936 0.99167913 0.25087149 1.0 Ho Ho3 1 0.00190433 0.67898037 0.25026775 1.0 Ga Ga4 1 0.66409949 0.01259102 0.92159499 1.0 Ga Ga5 1 0.34524306 0.00006008 0.42606816 1.0 Ga Ga6 1 0.99641471 0.34377775 0.42587266 1.0 Ga Ga7 1 0.34714374 0.01550293 0.07785149 1.0 Ga Ga8 1 0.98449707 0.65285626 0.92214851 1.0 Ga Ga9 1 0.98740898 0.33590051 0.07840501 1.0 Ga Ga10 1 0.34345796 0.34139084 0.56289579 1.0 Ga Ga11 1 0.34655308 0.33805396 0.92940804 1.0 Ga Ga12 1 0.66194604 0.65344692 0.07059196 1.0 Ga Ga13 1 0.65860916 0.65654204 0.43710421 1.0 Ga Ga14 1 0.85895130 0.86135616 0.74905626 1.0 Ga Ga15 1 0.13864384 0.14104870 0.25094374 1.0 Ga Ga16 1 0.33411729 0.54684418 0.25893215 1.0 Ga Ga17 1 0.56138874 0.33575357 0.25255742 1.0 Ga Ga18 1 0.66424643 0.43861126 0.74744258 1.0 Ga Ga19 1 0.45315582 0.66588271 0.74106785 1.0 Ga Ga20 1 0.65622225 0.00358529 0.57412734 1.0 Ga Ga21 1 0.99993992 0.65475694 0.57393184 1.0 Co Co22 1 0.67051463 0.32948537 0.50000000 1.0 Co Co23 1 0.66897468 0.33102532 0.00000000 1.0 Co Co24 1 0.32892030 0.67107970 0.50000000 1.0 Pd Pd25 1 0.32788150 0.67211850 0.00000000 1.0 Pd Pd26 1 0.99891763 0.00108237 1.00000000 1.0 Pd Pd27 1 0.99993720 0.00006280 0.50000000 1.0