# generated using pymatgen data_Er2GaB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50089918 _cell_length_b 9.50089918 _cell_length_c 3.13526694 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2GaB2Ir5 _chemical_formula_sum 'Er4 Ga2 B4 Ir10' _cell_volume 283.01140801 _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 0.82339055 0.32339055 0.00000000 1.0 Er Er1 1 0.17660945 0.67660945 0.00000000 1.0 Er Er2 1 0.32339055 0.17660945 0.00000000 1.0 Er Er3 1 0.67660945 0.82339055 0.00000000 1.0 Ga Ga4 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.62227744 0.12227744 0.00000000 1.0 B B7 1 0.37772256 0.87772256 0.00000000 1.0 B B8 1 0.12227744 0.37772256 0.00000000 1.0 B B9 1 0.87772256 0.62227744 0.00000000 1.0 Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir11 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir12 1 0.71837736 0.56868334 0.50000000 1.0 Ir Ir13 1 0.28162264 0.43131666 0.50000000 1.0 Ir Ir14 1 0.21837736 0.93131666 0.50000000 1.0 Ir Ir15 1 0.78162264 0.06868334 0.50000000 1.0 Ir Ir16 1 0.43131666 0.71837736 0.50000000 1.0 Ir Ir17 1 0.56868334 0.28162264 0.50000000 1.0 Ir Ir18 1 0.06868334 0.21837736 0.50000000 1.0 Ir Ir19 1 0.93131666 0.78162264 0.50000000 1.0