# generated using pymatgen data_Hf6Al16Pt3Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64970610 _cell_length_b 8.64970576 _cell_length_c 8.66442127 _cell_angle_alpha 60.05616139 _cell_angle_beta 60.05615915 _cell_angle_gamma 59.99999886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Pt3Rh4 _chemical_formula_sum 'Hf6 Al16 Pt3 Rh4' _cell_volume 458.77038939 _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 0.68346991 0.31614924 0.31690893 1.0 Hf Hf1 1 0.31652909 0.68384976 0.68309007 1.0 Hf Hf2 1 0.31614924 0.68346991 0.31690893 1.0 Hf Hf3 1 0.31652909 0.31652909 0.68309007 1.0 Hf Hf4 1 0.68384976 0.31652909 0.68309007 1.0 Hf Hf5 1 0.68346991 0.68346991 0.31690893 1.0 Al Al6 1 0.33831015 0.33831015 0.33195519 1.0 Al Al7 1 0.33657134 0.33657134 0.99028499 1.0 Al Al8 1 0.99142252 0.33831015 0.33195519 1.0 Al Al9 1 0.33831015 0.99142252 0.33195519 1.0 Al Al10 1 0.66168985 0.66168985 0.66804481 1.0 Al Al11 1 0.66342866 0.66342866 0.00971501 1.0 Al Al12 1 0.66168985 0.00857748 0.66804481 1.0 Al Al13 1 0.00857748 0.66168985 0.66804481 1.0 Al Al14 1 0.12227938 0.12227938 0.11322036 1.0 Al Al15 1 0.11889328 0.11889328 0.64331915 1.0 Al Al16 1 0.64222088 0.12227938 0.11322036 1.0 Al Al17 1 0.12227938 0.64222088 0.11322036 1.0 Al Al18 1 0.87771962 0.87771962 0.88677864 1.0 Al Al19 1 0.88110572 0.88110572 0.35668385 1.0 Al Al20 1 0.87771962 0.35778212 0.88677864 1.0 Al Al21 1 0.35778212 0.87771962 0.88677864 1.0 Pt Pt22 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh26 1 0.50000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0