# generated using pymatgen data_Er2SnB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.26724173 _cell_length_b 9.53358383 _cell_length_c 9.53358383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2SnB2Ir5 _chemical_formula_sum 'Er4 Sn2 B4 Ir10' _cell_volume 296.95705434 _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 0.00000000 0.17651355 0.67651355 1.0 Er Er1 1 0.00000000 0.82348645 0.32348645 1.0 Er Er2 1 0.00000000 0.32348645 0.17651355 1.0 Er Er3 1 0.00000000 0.67651355 0.82348645 1.0 Sn Sn4 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn5 1 0.00000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.62075803 0.12075803 1.0 B B7 1 0.00000000 0.37924197 0.87924197 1.0 B B8 1 0.00000000 0.87924197 0.62075803 1.0 B B9 1 0.00000000 0.12075803 0.37924197 1.0 Ir Ir10 1 0.50000000 0.07009202 0.22453628 1.0 Ir Ir11 1 0.50000000 0.92990798 0.77546372 1.0 Ir Ir12 1 0.50000000 0.77546372 0.07009202 1.0 Ir Ir13 1 0.50000000 0.42990798 0.72453628 1.0 Ir Ir14 1 0.50000000 0.22453628 0.92990798 1.0 Ir Ir15 1 0.50000000 0.57009202 0.27546372 1.0 Ir Ir16 1 0.50000000 0.72453628 0.57009202 1.0 Ir Ir17 1 0.50000000 0.27546372 0.42990798 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0