# generated using pymatgen data_YGaBIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49914786 _cell_length_b 5.49914747 _cell_length_c 6.98857411 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000827 _symmetry_Int_Tables_number 1 _chemical_formula_structural YGaBIr3 _chemical_formula_sum 'Y2 Ga2 B2 Ir6' _cell_volume 183.02479696 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.66666700 0.33333300 0.00000000 1.0 Ga Ga3 1 0.33333300 0.66666700 0.00000000 1.0 B B4 1 0.66666700 0.33333300 0.50000000 1.0 B B5 1 0.33333300 0.66666700 0.50000000 1.0 Ir Ir6 1 0.50000000 0.50000000 0.71211494 1.0 Ir Ir7 1 0.50000000 0.00000000 0.71211494 1.0 Ir Ir8 1 0.00000000 0.50000000 0.71211494 1.0 Ir Ir9 1 0.50000000 0.50000000 0.28788506 1.0 Ir Ir10 1 0.50000000 0.00000000 0.28788506 1.0 Ir Ir11 1 0.00000000 0.50000000 0.28788506 1.0