# generated using pymatgen data_B5Mo2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90505690 _cell_length_b 3.90505690 _cell_length_c 10.29686000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97280455 _symmetry_Int_Tables_number 1 _chemical_formula_structural B5Mo2 _chemical_formula_sum 'B10 Mo4' _cell_volume 136.02198897 _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 B B0 1 0.66665500 0.33334500 0.83823400 1.0 B B1 1 0.33334500 0.66665500 0.16176600 1.0 B B2 1 0.33334500 0.66665500 0.33823400 1.0 B B3 1 0.66665500 0.33334500 0.66176600 1.0 B B4 1 0.50000000 0.00000000 0.50000000 1.0 B B5 1 0.50000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.50000000 0.50000000 1.0 B B7 1 0.50000000 0.00000000 0.00000000 1.0 B B8 1 0.50000000 0.50000000 0.00000000 1.0 B B9 1 0.00000000 0.50000000 0.00000000 1.0 Mo Mo10 1 0.00009200 0.99990800 0.86689600 1.0 Mo Mo11 1 0.99990800 0.00009200 0.13310400 1.0 Mo Mo12 1 0.99990800 0.00009200 0.36689600 1.0 Mo Mo13 1 0.00009200 0.99990800 0.63310400 1.0