# generated using pymatgen data_Er2ScBe2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.18226034 _cell_length_b 9.77224251 _cell_length_c 9.77224251 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2ScBe2Ir5 _chemical_formula_sum 'Er4 Sc2 Be4 Ir10' _cell_volume 303.89543630 _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 0.17703937 0.67703937 1.0 Er Er1 1 0.00000000 0.82296063 0.32296063 1.0 Er Er2 1 0.00000000 0.32296063 0.17703937 1.0 Er Er3 1 0.00000000 0.67703937 0.82296063 1.0 Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc5 1 0.00000000 0.50000000 0.50000000 1.0 Be Be6 1 0.00000000 0.62116202 0.12116202 1.0 Be Be7 1 0.00000000 0.37883798 0.87883798 1.0 Be Be8 1 0.00000000 0.87883798 0.62116202 1.0 Be Be9 1 0.00000000 0.12116202 0.37883798 1.0 Ir Ir10 1 0.50000000 0.06842575 0.21747708 1.0 Ir Ir11 1 0.50000000 0.93157425 0.78252292 1.0 Ir Ir12 1 0.50000000 0.78252292 0.06842575 1.0 Ir Ir13 1 0.50000000 0.43157425 0.71747708 1.0 Ir Ir14 1 0.50000000 0.21747708 0.93157425 1.0 Ir Ir15 1 0.50000000 0.56842575 0.28252292 1.0 Ir Ir16 1 0.50000000 0.71747708 0.56842575 1.0 Ir Ir17 1 0.50000000 0.28252292 0.43157425 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0