# generated using pymatgen data_Er2Be2GaIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61677484 _cell_length_b 9.61677484 _cell_length_c 3.14203092 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Be2GaIr5 _chemical_formula_sum 'Er4 Be4 Ga2 Ir10' _cell_volume 290.58242907 _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 0.67720994 0.17720994 0.00000000 1.0 Er Er1 1 0.32279006 0.82279006 0.00000000 1.0 Er Er2 1 0.17720994 0.32279006 0.00000000 1.0 Er Er3 1 0.82279006 0.67720994 0.00000000 1.0 Be Be4 1 0.12277900 0.62277900 0.00000000 1.0 Be Be5 1 0.87722100 0.37722100 0.00000000 1.0 Be Be6 1 0.62277900 0.87722100 0.00000000 1.0 Be Be7 1 0.37722100 0.12277900 0.00000000 1.0 Ga Ga8 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21174484 0.06490843 0.50000000 1.0 Ir Ir11 1 0.78825516 0.93509157 0.50000000 1.0 Ir Ir12 1 0.06490843 0.78825516 0.50000000 1.0 Ir Ir13 1 0.71174484 0.43509157 0.50000000 1.0 Ir Ir14 1 0.93509157 0.21174484 0.50000000 1.0 Ir Ir15 1 0.28825516 0.56490843 0.50000000 1.0 Ir Ir16 1 0.56490843 0.71174484 0.50000000 1.0 Ir Ir17 1 0.43509157 0.28825516 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