# generated using pymatgen data_B2Mo2Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.25741500 _cell_length_b 7.41216100 _cell_length_c 9.45572300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural B2Mo2Ir _chemical_formula_sum 'B8 Mo8 Ir4' _cell_volume 228.30355669 _cell_formula_units_Z 4 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 B B0 1 0.50000000 0.12456000 0.26294800 1.0 B B1 1 0.00000000 0.61623800 0.04025400 1.0 B B2 1 0.00000000 0.38376200 0.95974600 1.0 B B3 1 0.00000000 0.37544000 0.76294800 1.0 B B4 1 0.50000000 0.11623800 0.45974600 1.0 B B5 1 0.00000000 0.62456000 0.23705200 1.0 B B6 1 0.50000000 0.87544000 0.73705200 1.0 B B7 1 0.50000000 0.88376200 0.54025400 1.0 Mo Mo8 1 0.50000000 0.42785900 0.13797800 1.0 Mo Mo9 1 0.00000000 0.07214100 0.63797800 1.0 Mo Mo10 1 0.00000000 0.68999200 0.63050000 1.0 Mo Mo11 1 0.50000000 0.81000800 0.13050000 1.0 Mo Mo12 1 0.50000000 0.18999200 0.86950000 1.0 Mo Mo13 1 0.00000000 0.31000800 0.36950000 1.0 Mo Mo14 1 0.50000000 0.57214100 0.86202200 1.0 Mo Mo15 1 0.00000000 0.92785900 0.36202200 1.0 Ir Ir16 1 0.50000000 0.62081000 0.38883400 1.0 Ir Ir17 1 0.00000000 0.12081000 0.11116600 1.0 Ir Ir18 1 0.00000000 0.87919000 0.88883400 1.0 Ir Ir19 1 0.50000000 0.37919000 0.61116600 1.0