# generated using pymatgen data_Hf6Ti4Al12Ru7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70515423 _cell_length_b 8.70515463 _cell_length_c 8.70515543 _cell_angle_alpha 60.00000440 _cell_angle_beta 60.00000290 _cell_angle_gamma 60.00000343 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Ti4Al12Ru7 _chemical_formula_sum 'Hf6 Ti4 Al12 Ru7' _cell_volume 466.46012790 _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 0.70123665 0.70123665 0.29876335 1.0 Hf Hf1 1 0.29876335 0.70123665 0.29876335 1.0 Hf Hf2 1 0.70123665 0.29876335 0.29876335 1.0 Hf Hf3 1 0.29876335 0.29876335 0.70123665 1.0 Hf Hf4 1 0.70123665 0.29876335 0.70123665 1.0 Hf Hf5 1 0.29876335 0.70123665 0.70123665 1.0 Ti Ti6 1 0.88038190 0.88038190 0.35885329 1.0 Ti Ti7 1 0.88038190 0.35885329 0.88038190 1.0 Ti Ti8 1 0.35885329 0.88038190 0.88038190 1.0 Ti Ti9 1 0.88038190 0.88038190 0.88038190 1.0 Al Al10 1 0.11944856 0.11944856 0.64165331 1.0 Al Al11 1 0.11944856 0.64165331 0.11944856 1.0 Al Al12 1 0.64165331 0.11944856 0.11944856 1.0 Al Al13 1 0.11944856 0.11944856 0.11944856 1.0 Al Al14 1 0.66491801 0.66491801 0.00524796 1.0 Al Al15 1 0.66491801 0.00524796 0.66491801 1.0 Al Al16 1 0.00524796 0.66491801 0.66491801 1.0 Al Al17 1 0.66491801 0.66491801 0.66491801 1.0 Al Al18 1 0.33370353 0.33370353 0.99888741 1.0 Al Al19 1 0.33370353 0.99888741 0.33370353 1.0 Al Al20 1 0.99888741 0.33370353 0.33370353 1.0 Al Al21 1 0.33370353 0.33370353 0.33370353 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.99913628 0.99913628 0.50086372 1.0 Ru Ru24 1 0.50086372 0.99913628 0.50086372 1.0 Ru Ru25 1 0.99913628 0.50086372 0.50086372 1.0 Ru Ru26 1 0.50086372 0.50086372 0.99913628 1.0 Ru Ru27 1 0.99913628 0.50086372 0.99913628 1.0 Ru Ru28 1 0.50086372 0.99913628 0.99913628 1.0