# generated using pymatgen data_Ho2Co17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27971120 _cell_length_b 8.27971120 _cell_length_c 8.08197800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999358 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Co17 _chemical_formula_sum 'Ho4 Co34' _cell_volume 479.82039139 _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 0.00000000 0.00000000 0.25000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.75000000 1.0 Ho Ho2 1 0.33333300 0.66666700 0.75000000 1.0 Ho Ho3 1 0.66666700 0.33333300 0.25000000 1.0 Co Co4 1 0.33333300 0.66666700 0.10645000 1.0 Co Co5 1 0.66666700 0.33333300 0.60645000 1.0 Co Co6 1 0.66666700 0.33333300 0.89355000 1.0 Co Co7 1 0.33333300 0.66666700 0.39355000 1.0 Co Co8 1 0.50000000 0.00000000 0.00000000 1.0 Co Co9 1 0.50000000 0.50000000 0.50000000 1.0 Co Co10 1 0.00000000 0.50000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.50000000 0.50000000 0.00000000 1.0 Co Co13 1 0.50000000 0.00000000 0.50000000 1.0 Co Co14 1 0.32833400 0.95392800 0.25000000 1.0 Co Co15 1 0.37440700 0.32833400 0.75000000 1.0 Co Co16 1 0.95392800 0.62559300 0.75000000 1.0 Co Co17 1 0.04607200 0.37440700 0.25000000 1.0 Co Co18 1 0.62559300 0.67166600 0.25000000 1.0 Co Co19 1 0.37440700 0.04607200 0.75000000 1.0 Co Co20 1 0.67166600 0.62559300 0.75000000 1.0 Co Co21 1 0.67166600 0.04607200 0.75000000 1.0 Co Co22 1 0.95392800 0.32833400 0.75000000 1.0 Co Co23 1 0.04607200 0.67166600 0.25000000 1.0 Co Co24 1 0.62559300 0.95392800 0.25000000 1.0 Co Co25 1 0.32833400 0.37440700 0.25000000 1.0 Co Co26 1 0.16656700 0.33313400 0.97803900 1.0 Co Co27 1 0.83343300 0.16656700 0.47803900 1.0 Co Co28 1 0.33313400 0.16656700 0.47803900 1.0 Co Co29 1 0.66686600 0.83343300 0.97803900 1.0 Co Co30 1 0.16656700 0.83343300 0.97803900 1.0 Co Co31 1 0.83343300 0.66686600 0.02196100 1.0 Co Co32 1 0.83343300 0.16656700 0.02196100 1.0 Co Co33 1 0.83343300 0.66686600 0.47803900 1.0 Co Co34 1 0.33313400 0.16656700 0.02196100 1.0 Co Co35 1 0.66686600 0.83343300 0.52196100 1.0 Co Co36 1 0.16656700 0.33313400 0.52196100 1.0 Co Co37 1 0.16656700 0.83343300 0.52196100 1.0