# generated using pymatgen data_HfSc2Be2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64039861 _cell_length_b 9.64039861 _cell_length_c 3.13782279 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfSc2Be2Ir5 _chemical_formula_sum 'Hf2 Sc4 Be4 Ir10' _cell_volume 291.62073248 _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 Hf Hf0 1 0.00000000 0.00000000 0.00000000 1.0 Hf Hf1 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc2 1 0.67533506 0.17533506 0.00000000 1.0 Sc Sc3 1 0.32466494 0.82466494 0.00000000 1.0 Sc Sc4 1 0.17533506 0.32466494 0.00000000 1.0 Sc Sc5 1 0.82466494 0.67533506 0.00000000 1.0 Be Be6 1 0.12103821 0.62103821 0.00000000 1.0 Be Be7 1 0.87896179 0.37896179 0.00000000 1.0 Be Be8 1 0.62103821 0.87896179 0.00000000 1.0 Be Be9 1 0.37896179 0.12103821 0.00000000 1.0 Ir Ir10 1 0.21589344 0.07044008 0.50000000 1.0 Ir Ir11 1 0.78410656 0.92955992 0.50000000 1.0 Ir Ir12 1 0.07044008 0.78410656 0.50000000 1.0 Ir Ir13 1 0.71589344 0.42955992 0.50000000 1.0 Ir Ir14 1 0.92955992 0.21589344 0.50000000 1.0 Ir Ir15 1 0.28410656 0.57044008 0.50000000 1.0 Ir Ir16 1 0.57044008 0.71589344 0.50000000 1.0 Ir Ir17 1 0.42955992 0.28410656 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