# generated using pymatgen data_Ho6Al16Os6Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89587763 _cell_length_b 8.89587779 _cell_length_c 8.89587641 _cell_angle_alpha 59.99999782 _cell_angle_beta 59.99999721 _cell_angle_gamma 59.99999453 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al16Os6Pd _chemical_formula_sum 'Ho6 Al16 Os6 Pd1' _cell_volume 497.79590147 _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 0.21033114 0.78966886 0.78966886 1.0 Ho Ho1 1 0.78966886 0.21033114 0.21033114 1.0 Ho Ho2 1 0.78966886 0.21033114 0.78966886 1.0 Ho Ho3 1 0.78966886 0.78966886 0.21033114 1.0 Ho Ho4 1 0.21033114 0.78966886 0.21033114 1.0 Ho Ho5 1 0.21033114 0.21033114 0.78966886 1.0 Al Al6 1 0.83214763 0.83214763 0.83214763 1.0 Al Al7 1 0.83214763 0.83214763 0.50355712 1.0 Al Al8 1 0.50355712 0.83214763 0.83214763 1.0 Al Al9 1 0.83214763 0.50355712 0.83214763 1.0 Al Al10 1 0.16785237 0.16785237 0.16785237 1.0 Al Al11 1 0.16785237 0.16785237 0.49644288 1.0 Al Al12 1 0.16785237 0.49644288 0.16785237 1.0 Al Al13 1 0.49644288 0.16785237 0.16785237 1.0 Al Al14 1 0.62385449 0.62385449 0.62385449 1.0 Al Al15 1 0.62385449 0.62385449 0.12843654 1.0 Al Al16 1 0.12843654 0.62385449 0.62385449 1.0 Al Al17 1 0.62385449 0.12843654 0.62385449 1.0 Al Al18 1 0.37614551 0.37614551 0.37614551 1.0 Al Al19 1 0.37614551 0.37614551 0.87156346 1.0 Al Al20 1 0.37614551 0.87156346 0.37614551 1.0 Al Al21 1 0.87156346 0.37614551 0.37614551 1.0 Os Os22 1 0.00000000 0.50000000 0.50000000 1.0 Os Os23 1 0.50000000 0.00000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd28 1 0.50000000 0.50000000 0.50000000 1.0