# generated using pymatgen data_Hf6Al16RuPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67536650 _cell_length_b 8.67536670 _cell_length_c 8.67536694 _cell_angle_alpha 59.99999538 _cell_angle_beta 59.99999461 _cell_angle_gamma 59.99999503 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16RuPt6 _chemical_formula_sum 'Hf6 Al16 Ru1 Pt6' _cell_volume 461.68788432 _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 Hf Hf0 1 0.68365503 0.31634397 0.31634397 1.0 Hf Hf1 1 0.31634397 0.68365503 0.68365503 1.0 Hf Hf2 1 0.31634397 0.68365503 0.31634397 1.0 Hf Hf3 1 0.31634397 0.31634397 0.68365503 1.0 Hf Hf4 1 0.68365503 0.31634397 0.68365503 1.0 Hf Hf5 1 0.68365503 0.68365503 0.31634397 1.0 Al Al6 1 0.33481332 0.33481332 0.33481332 1.0 Al Al7 1 0.33481332 0.33481332 0.99555903 1.0 Al Al8 1 0.99555903 0.33481332 0.33481332 1.0 Al Al9 1 0.33481332 0.99555903 0.33481332 1.0 Al Al10 1 0.66518668 0.66518668 0.66518668 1.0 Al Al11 1 0.66518668 0.66518668 0.00444097 1.0 Al Al12 1 0.66518668 0.00444097 0.66518668 1.0 Al Al13 1 0.00444097 0.66518668 0.66518668 1.0 Al Al14 1 0.11797947 0.11797947 0.11797947 1.0 Al Al15 1 0.11797947 0.11797947 0.64606158 1.0 Al Al16 1 0.64606158 0.11797947 0.11797947 1.0 Al Al17 1 0.11797947 0.64606158 0.11797947 1.0 Al Al18 1 0.88201953 0.88201953 0.88201953 1.0 Al Al19 1 0.88201953 0.88201953 0.35394142 1.0 Al Al20 1 0.88201953 0.35394142 0.88201953 1.0 Al Al21 1 0.35394142 0.88201953 0.88201953 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt23 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt25 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.00000000 1.0