# generated using pymatgen data_Hf2(Al3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20321804 _cell_length_b 7.20321804 _cell_length_c 8.88660276 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42305694 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2(Al3Co)3 _chemical_formula_sum 'Hf4 Al18 Co6' _cell_volume 401.61980153 _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 Hf Hf0 1 0.99177068 0.67357745 0.25000000 1.0 Hf Hf1 1 0.00822932 0.32642255 0.75000000 1.0 Hf Hf2 1 0.67357745 0.99177068 0.25000000 1.0 Hf Hf3 1 0.32642255 0.00822932 0.75000000 1.0 Al Al4 1 0.99448408 0.33503033 0.07372296 1.0 Al Al5 1 0.00551592 0.66496967 0.92627704 1.0 Al Al6 1 0.00551592 0.66496967 0.57372296 1.0 Al Al7 1 0.33503033 0.99448408 0.42627704 1.0 Al Al8 1 0.99448408 0.33503033 0.42627704 1.0 Al Al9 1 0.66496967 0.00551592 0.57372296 1.0 Al Al10 1 0.66496967 0.00551592 0.92627704 1.0 Al Al11 1 0.33503033 0.99448408 0.07372296 1.0 Al Al12 1 0.33910822 0.56128968 0.25000000 1.0 Al Al13 1 0.66089178 0.43871032 0.75000000 1.0 Al Al14 1 0.56128968 0.33910822 0.25000000 1.0 Al Al15 1 0.43871032 0.66089178 0.75000000 1.0 Al Al16 1 0.33026884 0.33026884 0.54611658 1.0 Al Al17 1 0.66973116 0.66973116 0.45388342 1.0 Al Al18 1 0.66973116 0.66973116 0.04611658 1.0 Al Al19 1 0.33026884 0.33026884 0.95388342 1.0 Al Al20 1 0.11973044 0.11973044 0.25000000 1.0 Al Al21 1 0.88026956 0.88026956 0.75000000 1.0 Co Co22 1 0.67274696 0.32725304 0.00000000 1.0 Co Co23 1 0.32725304 0.67274696 0.00000000 1.0 Co Co24 1 0.32725304 0.67274696 0.50000000 1.0 Co Co25 1 0.67274696 0.32725304 0.50000000 1.0 Co Co26 1 0.00000000 0.00000000 0.00000000 1.0 Co Co27 1 0.00000000 0.00000000 0.50000000 1.0