# generated using pymatgen data_Ho2Al3Co14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.34168389 _cell_length_b 8.34168389 _cell_length_c 8.14831100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97030251 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al3Co14 _chemical_formula_sum 'Ho4 Al6 Co28' _cell_volume 491.17422628 _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 0.99992100 0.00007900 0.75000000 1.0 Ho Ho1 1 0.00007900 0.99992100 0.25000000 1.0 Ho Ho2 1 0.66671800 0.33328200 0.25000000 1.0 Ho Ho3 1 0.33328200 0.66671800 0.75000000 1.0 Al Al4 1 0.50000000 0.00000000 0.50000000 1.0 Al Al5 1 0.50000000 0.50000000 0.50000000 1.0 Al Al6 1 0.00000000 0.50000000 0.50000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.50000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.50000000 0.00000000 1.0 Co Co10 1 0.66675700 0.33324300 0.61009500 1.0 Co Co11 1 0.33324300 0.66675700 0.38990500 1.0 Co Co12 1 0.33324300 0.66675700 0.11009500 1.0 Co Co13 1 0.66675700 0.33324300 0.88990500 1.0 Co Co14 1 0.67347500 0.04460600 0.75000000 1.0 Co Co15 1 0.37114100 0.32655700 0.75000000 1.0 Co Co16 1 0.95564700 0.62886600 0.75000000 1.0 Co Co17 1 0.37113400 0.04435300 0.75000000 1.0 Co Co18 1 0.95539400 0.32652500 0.75000000 1.0 Co Co19 1 0.67344300 0.62885900 0.75000000 1.0 Co Co20 1 0.32652500 0.95539400 0.25000000 1.0 Co Co21 1 0.62885900 0.67344300 0.25000000 1.0 Co Co22 1 0.04435300 0.37113400 0.25000000 1.0 Co Co23 1 0.62886600 0.95564700 0.25000000 1.0 Co Co24 1 0.04460600 0.67347500 0.25000000 1.0 Co Co25 1 0.32655700 0.37114100 0.25000000 1.0 Co Co26 1 0.83755400 0.67498700 0.48517000 1.0 Co Co27 1 0.83748000 0.16252000 0.48524900 1.0 Co Co28 1 0.32501300 0.16244600 0.48517000 1.0 Co Co29 1 0.16244600 0.32501300 0.51483000 1.0 Co Co30 1 0.16252000 0.83748000 0.51475100 1.0 Co Co31 1 0.67498700 0.83755400 0.51483000 1.0 Co Co32 1 0.16244600 0.32501300 0.98517000 1.0 Co Co33 1 0.16252000 0.83748000 0.98524900 1.0 Co Co34 1 0.67498700 0.83755400 0.98517000 1.0 Co Co35 1 0.83755400 0.67498700 0.01483000 1.0 Co Co36 1 0.83748000 0.16252000 0.01475100 1.0 Co Co37 1 0.32501300 0.16244600 0.01483000 1.0