# generated using pymatgen data_ErHf5(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47090361 _cell_length_b 9.47090361 _cell_length_c 3.30277365 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.85553804 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErHf5(Be2Ir5)2 _chemical_formula_sum 'Er1 Hf5 Be4 Ir10' _cell_volume 296.25129952 _cell_formula_units_Z 1 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 Er Er0 1 0.17506123 0.67506123 0.00000000 1.0 Hf Hf1 1 0.32490431 0.17480137 0.00000000 1.0 Hf Hf2 1 0.82493752 0.32493752 0.00000000 1.0 Hf Hf3 1 0.49909951 0.49983322 0.00000000 1.0 Hf Hf4 1 0.67480137 0.82490431 0.00000000 1.0 Hf Hf5 1 0.99983322 0.99909951 0.00000000 1.0 Be Be6 1 0.38188431 0.88188431 0.00000000 1.0 Be Be7 1 0.11846830 0.37637847 0.00000000 1.0 Be Be8 1 0.87637847 0.61846830 0.00000000 1.0 Be Be9 1 0.62200145 0.12200145 0.00000000 1.0 Ir Ir10 1 0.22030198 0.93773008 0.50000000 1.0 Ir Ir11 1 0.92121160 0.78415678 0.50000000 1.0 Ir Ir12 1 0.43773008 0.72030198 0.50000000 1.0 Ir Ir13 1 0.57319823 0.28517407 0.50000000 1.0 Ir Ir14 1 0.71386062 0.57023715 0.50000000 1.0 Ir Ir15 1 0.28415678 0.42121160 0.50000000 1.0 Ir Ir16 1 0.07023715 0.21386062 0.50000000 1.0 Ir Ir17 1 0.99377057 0.49377057 0.50000000 1.0 Ir Ir18 1 0.50299025 0.00299025 0.50000000 1.0 Ir Ir19 1 0.78517407 0.07319823 0.50000000 1.0