# generated using pymatgen data_Er2TiBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70342824 _cell_length_b 9.70342824 _cell_length_c 3.13028533 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2TiBe2Ir5 _chemical_formula_sum 'Er4 Ti2 Be4 Ir10' _cell_volume 294.73677187 _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 0.67614489 0.17614489 0.00000000 1.0 Er Er1 1 0.32385511 0.82385511 0.00000000 1.0 Er Er2 1 0.17614489 0.32385511 0.00000000 1.0 Er Er3 1 0.82385511 0.67614489 0.00000000 1.0 Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0 Ti Ti5 1 0.50000000 0.50000000 0.00000000 1.0 Be Be6 1 0.12195247 0.62195247 0.00000000 1.0 Be Be7 1 0.87804753 0.37804753 0.00000000 1.0 Be Be8 1 0.62195247 0.87804753 0.00000000 1.0 Be Be9 1 0.37804753 0.12195247 0.00000000 1.0 Ir Ir10 1 0.21151428 0.06699157 0.50000000 1.0 Ir Ir11 1 0.78848572 0.93300843 0.50000000 1.0 Ir Ir12 1 0.06699157 0.78848572 0.50000000 1.0 Ir Ir13 1 0.71151428 0.43300843 0.50000000 1.0 Ir Ir14 1 0.93300843 0.21151428 0.50000000 1.0 Ir Ir15 1 0.28848572 0.56699157 0.50000000 1.0 Ir Ir16 1 0.56699157 0.71151428 0.50000000 1.0 Ir Ir17 1 0.43300843 0.28848572 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