# generated using pymatgen data_Hf2MnBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32220019 _cell_length_b 9.32220019 _cell_length_c 3.20930490 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2MnBe2Ir5 _chemical_formula_sum 'Hf4 Mn2 Be4 Ir10' _cell_volume 278.89956017 _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 0.17629488 0.67629488 0.00000000 1.0 Hf Hf1 1 0.32370512 0.17629488 0.00000000 1.0 Hf Hf2 1 0.82370512 0.32370512 0.00000000 1.0 Hf Hf3 1 0.67629488 0.82370512 0.00000000 1.0 Mn Mn4 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37775178 0.87775178 0.00000000 1.0 Be Be7 1 0.12224822 0.37775178 0.00000000 1.0 Be Be8 1 0.87775178 0.62224822 0.00000000 1.0 Be Be9 1 0.62224822 0.12224822 0.00000000 1.0 Ir Ir10 1 0.21147797 0.92948621 0.50000000 1.0 Ir Ir11 1 0.92948621 0.78852203 0.50000000 1.0 Ir Ir12 1 0.42948621 0.71147797 0.50000000 1.0 Ir Ir13 1 0.57051379 0.28852203 0.50000000 1.0 Ir Ir14 1 0.71147797 0.57051379 0.50000000 1.0 Ir Ir15 1 0.28852203 0.42948621 0.50000000 1.0 Ir Ir16 1 0.07051379 0.21147797 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 0.78852203 0.07051379 0.50000000 1.0