# generated using pymatgen data_Tb2Al9IrPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56213104 _cell_length_b 7.56213064 _cell_length_c 9.37717915 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65921910 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9IrPt2 _chemical_formula_sum 'Tb4 Al18 Ir2 Pt4' _cell_volume 465.98543164 _cell_formula_units_Z 2 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 Tb Tb0 1 0.99414157 0.66865310 0.25000000 1.0 Tb Tb1 1 0.00585843 0.33134690 0.75000000 1.0 Tb Tb2 1 0.66865310 0.99414157 0.25000000 1.0 Tb Tb3 1 0.33134690 0.00585843 0.75000000 1.0 Al Al4 1 0.12728425 0.12728425 0.25000000 1.0 Al Al5 1 0.87271575 0.87271575 0.75000000 1.0 Al Al6 1 0.00053789 0.33095365 0.07539296 1.0 Al Al7 1 0.99946211 0.66904635 0.92460704 1.0 Al Al8 1 0.99946211 0.66904635 0.57539296 1.0 Al Al9 1 0.33095365 0.00053789 0.42460704 1.0 Al Al10 1 0.00053789 0.33095365 0.42460704 1.0 Al Al11 1 0.66904635 0.99946211 0.57539296 1.0 Al Al12 1 0.66904635 0.99946211 0.92460704 1.0 Al Al13 1 0.33095365 0.00053789 0.07539296 1.0 Al Al14 1 0.33063913 0.33063913 0.55372366 1.0 Al Al15 1 0.66936087 0.66936087 0.44627634 1.0 Al Al16 1 0.66936087 0.66936087 0.05372366 1.0 Al Al17 1 0.33063913 0.33063913 0.94627634 1.0 Al Al18 1 0.34050206 0.54557586 0.25000000 1.0 Al Al19 1 0.65949794 0.45442414 0.75000000 1.0 Al Al20 1 0.54557586 0.34050206 0.25000000 1.0 Al Al21 1 0.45442414 0.65949794 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67233722 0.32766278 0.00000000 1.0 Pt Pt25 1 0.32766278 0.67233722 0.00000000 1.0 Pt Pt26 1 0.32766278 0.67233722 0.50000000 1.0 Pt Pt27 1 0.67233722 0.32766278 0.50000000 1.0