# generated using pymatgen data_Ti6Al16Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63491365 _cell_length_b 8.63491365 _cell_length_c 8.63491365 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Al16Pd7 _chemical_formula_sum 'Ti6 Al16 Pd7' _cell_volume 455.25948172 _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 Ti Ti0 1 0.67230700 0.67230700 0.32769300 1.0 Ti Ti1 1 0.32769300 0.67230700 0.32769300 1.0 Ti Ti2 1 0.67230700 0.32769300 0.32769300 1.0 Ti Ti3 1 0.32769300 0.32769300 0.67230700 1.0 Ti Ti4 1 0.67230700 0.32769300 0.67230700 1.0 Ti Ti5 1 0.32769300 0.67230700 0.67230700 1.0 Al Al6 1 0.87952600 0.87952600 0.36142300 1.0 Al Al7 1 0.87952600 0.36142300 0.87952600 1.0 Al Al8 1 0.36142300 0.87952600 0.87952600 1.0 Al Al9 1 0.87952600 0.87952600 0.87952600 1.0 Al Al10 1 0.12047400 0.12047400 0.63857700 1.0 Al Al11 1 0.12047400 0.63857700 0.12047400 1.0 Al Al12 1 0.63857700 0.12047400 0.12047400 1.0 Al Al13 1 0.12047400 0.12047400 0.12047400 1.0 Al Al14 1 0.65980000 0.65980000 0.02060000 1.0 Al Al15 1 0.65980000 0.02060000 0.65980000 1.0 Al Al16 1 0.02060000 0.65980000 0.65980000 1.0 Al Al17 1 0.65980000 0.65980000 0.65980000 1.0 Al Al18 1 0.34020000 0.34020000 0.97940000 1.0 Al Al19 1 0.34020000 0.97940000 0.34020000 1.0 Al Al20 1 0.97940000 0.34020000 0.34020000 1.0 Al Al21 1 0.34020000 0.34020000 0.34020000 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd25 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd26 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd28 1 0.50000000 0.00000000 0.00000000 1.0