# generated using pymatgen data_Er2HfB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60622749 _cell_length_b 9.60622749 _cell_length_c 3.23842165 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2HfB2Ir5 _chemical_formula_sum 'Er4 Hf2 B4 Ir10' _cell_volume 298.84027593 _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 Er Er0 1 0.17599797 0.67599797 0.00000000 1.0 Er Er1 1 0.32400203 0.17599797 0.00000000 1.0 Er Er2 1 0.82400203 0.32400203 0.00000000 1.0 Er Er3 1 0.67599797 0.82400203 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 B B6 1 0.38141259 0.88141259 0.00000000 1.0 B B7 1 0.11858741 0.38141259 0.00000000 1.0 B B8 1 0.88141259 0.61858741 0.00000000 1.0 B B9 1 0.61858741 0.11858741 0.00000000 1.0 Ir Ir10 1 0.22364867 0.92984899 0.50000000 1.0 Ir Ir11 1 0.92984899 0.77635133 0.50000000 1.0 Ir Ir12 1 0.42984899 0.72364867 0.50000000 1.0 Ir Ir13 1 0.57015101 0.27635133 0.50000000 1.0 Ir Ir14 1 0.72364867 0.57015101 0.50000000 1.0 Ir Ir15 1 0.27635133 0.42984899 0.50000000 1.0 Ir Ir16 1 0.07015101 0.22364867 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 0.77635133 0.07015101 0.50000000 1.0