# generated using pymatgen data_Tm2Be2ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56721446 _cell_length_b 9.56721446 _cell_length_c 3.16230663 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Be2ZnIr5 _chemical_formula_sum 'Tm4 Be4 Zn2 Ir10' _cell_volume 289.45096172 _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 Tm Tm0 1 0.32283331 0.82283331 0.00000000 1.0 Tm Tm1 1 0.67716669 0.17716669 0.00000000 1.0 Tm Tm2 1 0.17716669 0.32283331 0.00000000 1.0 Tm Tm3 1 0.82283331 0.67716669 0.00000000 1.0 Be Be4 1 0.12416028 0.62416028 0.00000000 1.0 Be Be5 1 0.87583972 0.37583972 0.00000000 1.0 Be Be6 1 0.37583972 0.12416028 0.00000000 1.0 Be Be7 1 0.62416028 0.87583972 0.00000000 1.0 Zn Zn8 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn9 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir10 1 0.56644063 0.71194266 0.50000000 1.0 Ir Ir11 1 0.43355937 0.28805734 0.50000000 1.0 Ir Ir12 1 0.93355937 0.21194266 0.50000000 1.0 Ir Ir13 1 0.06644063 0.78805734 0.50000000 1.0 Ir Ir14 1 0.78805734 0.93355937 0.50000000 1.0 Ir Ir15 1 0.21194266 0.06644063 0.50000000 1.0 Ir Ir16 1 0.28805734 0.56644063 0.50000000 1.0 Ir Ir17 1 0.71194266 0.43355937 0.50000000 1.0 Ir Ir18 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.00000000 0.50000000 1.0