# generated using pymatgen data_Hf2Be2GeIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21834263 _cell_length_b 9.21834263 _cell_length_c 3.28918667 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Be2GeIr5 _chemical_formula_sum 'Hf4 Be4 Ge2 Ir10' _cell_volume 279.50798151 _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 0.67516989 0.17516989 0.00000000 1.0 Hf Hf1 1 0.32483011 0.82483011 0.00000000 1.0 Hf Hf2 1 0.17516989 0.32483011 0.00000000 1.0 Hf Hf3 1 0.82483011 0.67516989 0.00000000 1.0 Be Be4 1 0.12226383 0.62226383 0.00000000 1.0 Be Be5 1 0.87773617 0.37773617 0.00000000 1.0 Be Be6 1 0.62226383 0.87773617 0.00000000 1.0 Be Be7 1 0.37773617 0.12226383 0.00000000 1.0 Ge Ge8 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.20972152 0.07092724 0.50000000 1.0 Ir Ir11 1 0.79027848 0.92907276 0.50000000 1.0 Ir Ir12 1 0.07092724 0.79027848 0.50000000 1.0 Ir Ir13 1 0.70972152 0.42907276 0.50000000 1.0 Ir Ir14 1 0.92907276 0.20972152 0.50000000 1.0 Ir Ir15 1 0.29027848 0.57092724 0.50000000 1.0 Ir Ir16 1 0.57092724 0.70972152 0.50000000 1.0 Ir Ir17 1 0.42907276 0.29027848 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