# generated using pymatgen data_Yb6Ta4Al12Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95953294 _cell_length_b 8.95953381 _cell_length_c 8.95953271 _cell_angle_alpha 60.00000043 _cell_angle_beta 59.99999725 _cell_angle_gamma 59.99999927 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Ta4Al12Ir7 _chemical_formula_sum 'Yb6 Ta4 Al12 Ir7' _cell_volume 508.55875474 _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 Yb Yb0 1 0.70437561 0.70437561 0.29562439 1.0 Yb Yb1 1 0.29562439 0.70437561 0.29562439 1.0 Yb Yb2 1 0.70437561 0.29562439 0.29562439 1.0 Yb Yb3 1 0.29562439 0.29562439 0.70437561 1.0 Yb Yb4 1 0.70437561 0.29562439 0.70437561 1.0 Yb Yb5 1 0.29562439 0.70437561 0.70437561 1.0 Ta Ta6 1 0.88015320 0.88015320 0.35954139 1.0 Ta Ta7 1 0.88015320 0.35954139 0.88015320 1.0 Ta Ta8 1 0.35954139 0.88015320 0.88015320 1.0 Ta Ta9 1 0.88015320 0.88015320 0.88015320 1.0 Al Al10 1 0.12167064 0.12167064 0.63498607 1.0 Al Al11 1 0.12167064 0.63498607 0.12167064 1.0 Al Al12 1 0.63498607 0.12167064 0.12167064 1.0 Al Al13 1 0.12167064 0.12167064 0.12167064 1.0 Al Al14 1 0.67099131 0.67099131 0.98702607 1.0 Al Al15 1 0.67099131 0.98702607 0.67099131 1.0 Al Al16 1 0.98702607 0.67099131 0.67099131 1.0 Al Al17 1 0.67099131 0.67099131 0.67099131 1.0 Al Al18 1 0.32703161 0.32703161 0.01890518 1.0 Al Al19 1 0.32703161 0.01890518 0.32703161 1.0 Al Al20 1 0.01890518 0.32703161 0.32703161 1.0 Al Al21 1 0.32703161 0.32703161 0.32703161 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.99740798 0.99740798 0.50259202 1.0 Ir Ir24 1 0.50259202 0.99740798 0.50259202 1.0 Ir Ir25 1 0.99740798 0.50259202 0.50259202 1.0 Ir Ir26 1 0.50259202 0.50259202 0.99740798 1.0 Ir Ir27 1 0.99740798 0.50259202 0.99740798 1.0 Ir Ir28 1 0.50259202 0.99740798 0.99740798 1.0