# generated using pymatgen data_GdHoAl6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11133134 _cell_length_b 6.11133134 _cell_length_c 9.63886700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999285 _symmetry_Int_Tables_number 1 _chemical_formula_structural GdHoAl6 _chemical_formula_sum 'Gd2 Ho2 Al12' _cell_volume 311.76568486 _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 Gd Gd0 1 0.33333300 0.66666700 0.75000000 1.0 Gd Gd1 1 0.66666700 0.33333300 0.25000000 1.0 Ho Ho2 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho3 1 0.00000000 0.00000000 0.50000000 1.0 Al Al4 1 0.81541900 0.63083700 0.75000000 1.0 Al Al5 1 0.36916300 0.18458100 0.75000000 1.0 Al Al6 1 0.81541900 0.18458100 0.75000000 1.0 Al Al7 1 0.18458100 0.36916300 0.25000000 1.0 Al Al8 1 0.63083700 0.81541900 0.25000000 1.0 Al Al9 1 0.18458100 0.81541900 0.25000000 1.0 Al Al10 1 0.50000000 0.50000000 0.00000000 1.0 Al Al11 1 0.50000000 0.00000000 0.00000000 1.0 Al Al12 1 0.00000000 0.50000000 0.00000000 1.0 Al Al13 1 0.50000000 0.50000000 0.50000000 1.0 Al Al14 1 0.50000000 0.00000000 0.50000000 1.0 Al Al15 1 0.00000000 0.50000000 0.50000000 1.0