# generated using pymatgen data_Ho2Ga9Co2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35685583 _cell_length_b 7.35685456 _cell_length_c 9.36845371 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.61655482 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9Co2Pd _chemical_formula_sum 'Ho4 Ga18 Co4 Pd2' _cell_volume 440.80658795 _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 Ho Ho0 1 0.32336050 0.00187438 0.75000000 1.0 Ho Ho1 1 0.00187438 0.32336050 0.75000000 1.0 Ho Ho2 1 0.67663950 0.99812562 0.25000000 1.0 Ho Ho3 1 0.99812562 0.67663950 0.25000000 1.0 Ga Ga4 1 0.65443231 0.99910184 0.92598126 1.0 Ga Ga5 1 0.34556769 0.00089816 0.42598126 1.0 Ga Ga6 1 0.00089816 0.34556769 0.42598026 1.0 Ga Ga7 1 0.34556769 0.00089816 0.07401874 1.0 Ga Ga8 1 0.99910184 0.65443231 0.92598126 1.0 Ga Ga9 1 0.00089816 0.34556769 0.07401874 1.0 Ga Ga10 1 0.34524209 0.34524209 0.56587844 1.0 Ga Ga11 1 0.34524209 0.34524209 0.93412156 1.0 Ga Ga12 1 0.65475791 0.65475791 0.06587844 1.0 Ga Ga13 1 0.65475791 0.65475791 0.43412156 1.0 Ga Ga14 1 0.85759359 0.85759359 0.75000000 1.0 Ga Ga15 1 0.14240641 0.14240641 0.25000000 1.0 Ga Ga16 1 0.33397892 0.55619645 0.25000000 1.0 Ga Ga17 1 0.55619645 0.33397892 0.25000000 1.0 Ga Ga18 1 0.66602108 0.44380355 0.75000000 1.0 Ga Ga19 1 0.44380355 0.66602108 0.75000000 1.0 Ga Ga20 1 0.65443231 0.99910184 0.57401974 1.0 Ga Ga21 1 0.99910184 0.65443231 0.57401874 1.0 Co Co22 1 0.32927495 0.67072505 0.00000000 1.0 Co Co23 1 0.67072505 0.32927495 0.50000000 1.0 Co Co24 1 0.67072505 0.32927495 0.00000000 1.0 Co Co25 1 0.32927495 0.67072505 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