# generated using pymatgen data_Y6Ta3Al13Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97852795 _cell_length_b 8.97852952 _cell_length_c 8.97852794 _cell_angle_alpha 59.74121531 _cell_angle_beta 59.74120993 _cell_angle_gamma 59.74121605 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Ta3Al13Ir7 _chemical_formula_sum 'Y6 Ta3 Al13 Ir7' _cell_volume 508.79249929 _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 Y Y0 1 0.70307332 0.70307332 0.29061916 1.0 Y Y1 1 0.30147033 0.69704293 0.30147033 1.0 Y Y2 1 0.69704293 0.30147033 0.30147033 1.0 Y Y3 1 0.30147033 0.30147033 0.69704293 1.0 Y Y4 1 0.70307332 0.29061916 0.70307332 1.0 Y Y5 1 0.29061916 0.70307332 0.70307332 1.0 Ta Ta6 1 0.87826446 0.87826446 0.36233693 1.0 Ta Ta7 1 0.87826446 0.36233693 0.87826446 1.0 Ta Ta8 1 0.36233693 0.87826446 0.87826446 1.0 Al Al9 1 0.88091977 0.88091977 0.88091977 1.0 Al Al10 1 0.12127048 0.12127048 0.63867597 1.0 Al Al11 1 0.12127048 0.63867597 0.12127048 1.0 Al Al12 1 0.63867597 0.12127048 0.12127048 1.0 Al Al13 1 0.12191570 0.12191570 0.12191570 1.0 Al Al14 1 0.67160608 0.67160608 0.99046284 1.0 Al Al15 1 0.67160608 0.99046284 0.67160608 1.0 Al Al16 1 0.99046284 0.67160608 0.67160608 1.0 Al Al17 1 0.66655045 0.66655045 0.66655045 1.0 Al Al18 1 0.32786757 0.32786757 0.01794191 1.0 Al Al19 1 0.32786757 0.01794191 0.32786757 1.0 Al Al20 1 0.01794191 0.32786757 0.32786757 1.0 Al Al21 1 0.32867792 0.32867792 0.32867792 1.0 Ir Ir22 1 0.00350342 0.00350342 0.00350342 1.0 Ir Ir23 1 0.99873209 0.99873209 0.49639129 1.0 Ir Ir24 1 0.50252863 0.99533579 0.50252863 1.0 Ir Ir25 1 0.99533579 0.50252863 0.50252863 1.0 Ir Ir26 1 0.50252863 0.50252863 0.99533579 1.0 Ir Ir27 1 0.99873209 0.49639129 0.99873209 1.0 Ir Ir28 1 0.49639129 0.99873209 0.99873209 1.0