# generated using pymatgen data_Tm2HfBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78491099 _cell_length_b 9.78491099 _cell_length_c 3.18099549 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2HfBe2Ir5 _chemical_formula_sum 'Tm4 Hf2 Be4 Ir10' _cell_volume 304.56276927 _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 0.17597868 0.67597868 0.00000000 1.0 Tm Tm1 1 0.32402132 0.17597868 0.00000000 1.0 Tm Tm2 1 0.82402132 0.32402132 0.00000000 1.0 Tm Tm3 1 0.67597868 0.82402132 0.00000000 1.0 Hf Hf4 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37918974 0.87918974 0.00000000 1.0 Be Be7 1 0.12081026 0.37918974 0.00000000 1.0 Be Be8 1 0.87918974 0.62081026 0.00000000 1.0 Be Be9 1 0.62081026 0.12081026 0.00000000 1.0 Ir Ir10 1 0.21672276 0.93139790 0.50000000 1.0 Ir Ir11 1 0.93139790 0.78327724 0.50000000 1.0 Ir Ir12 1 0.43139790 0.71672276 0.50000000 1.0 Ir Ir13 1 0.56860210 0.28327724 0.50000000 1.0 Ir Ir14 1 0.71672276 0.56860210 0.50000000 1.0 Ir Ir15 1 0.28327724 0.43139790 0.50000000 1.0 Ir Ir16 1 0.06860210 0.21672276 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78327724 0.06860210 0.50000000 1.0