# generated using pymatgen data_Tm2TiBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61725938 _cell_length_b 9.61725938 _cell_length_c 3.17157835 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2TiBe2Ir5 _chemical_formula_sum 'Tm4 Ti2 Be4 Ir10' _cell_volume 293.34460321 _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 0.67614866 0.17614866 0.00000000 1.0 Tm Tm1 1 0.32385134 0.82385134 0.00000000 1.0 Tm Tm2 1 0.17614866 0.32385134 0.00000000 1.0 Tm Tm3 1 0.82385134 0.67614866 0.00000000 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.12191354 0.62191354 0.00000000 1.0 Be Be7 1 0.87808646 0.37808646 0.00000000 1.0 Be Be8 1 0.62191354 0.87808646 0.00000000 1.0 Be Be9 1 0.37808646 0.12191354 0.00000000 1.0 Ir Ir10 1 0.21166030 0.06725516 0.50000000 1.0 Ir Ir11 1 0.78833970 0.93274484 0.50000000 1.0 Ir Ir12 1 0.06725516 0.78833970 0.50000000 1.0 Ir Ir13 1 0.71166030 0.43274484 0.50000000 1.0 Ir Ir14 1 0.93274484 0.21166030 0.50000000 1.0 Ir Ir15 1 0.28833970 0.56725516 0.50000000 1.0 Ir Ir16 1 0.56725516 0.71166030 0.50000000 1.0 Ir Ir17 1 0.43274484 0.28833970 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0