# generated using pymatgen data_Ho6Al7Cu16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70515623 _cell_length_b 8.70515623 _cell_length_c 8.70515623 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al7Cu16 _chemical_formula_sum 'Ho6 Al7 Cu16' _cell_volume 466.46032555 _cell_formula_units_Z 1 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 0.70953900 0.29046100 0.29046100 1.0 Ho Ho1 1 0.70953900 0.29046100 0.70953900 1.0 Ho Ho2 1 0.70953900 0.70953900 0.29046100 1.0 Ho Ho3 1 0.29046100 0.70953900 0.70953900 1.0 Ho Ho4 1 0.29046100 0.70953900 0.29046100 1.0 Ho Ho5 1 0.29046100 0.29046100 0.70953900 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.50000000 0.00000000 0.50000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Al Al10 1 0.00000000 0.50000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu13 1 0.63815200 0.12061600 0.12061600 1.0 Cu Cu14 1 0.12061600 0.63815200 0.12061600 1.0 Cu Cu15 1 0.12061600 0.12061600 0.63815200 1.0 Cu Cu16 1 0.12061600 0.12061600 0.12061600 1.0 Cu Cu17 1 0.36184800 0.87938400 0.87938400 1.0 Cu Cu18 1 0.87938400 0.36184800 0.87938400 1.0 Cu Cu19 1 0.87938400 0.87938400 0.36184800 1.0 Cu Cu20 1 0.87938400 0.87938400 0.87938400 1.0 Cu Cu21 1 0.01836800 0.32721100 0.32721100 1.0 Cu Cu22 1 0.32721100 0.01836800 0.32721100 1.0 Cu Cu23 1 0.32721100 0.32721100 0.01836800 1.0 Cu Cu24 1 0.32721100 0.32721100 0.32721100 1.0 Cu Cu25 1 0.98163200 0.67278900 0.67278900 1.0 Cu Cu26 1 0.67278900 0.98163200 0.67278900 1.0 Cu Cu27 1 0.67278900 0.67278900 0.98163200 1.0 Cu Cu28 1 0.67278900 0.67278900 0.67278900 1.0