# generated using pymatgen data_B24Mo7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.23497309 _cell_length_b 5.23497309 _cell_length_c 12.26030700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001379 _symmetry_Int_Tables_number 1 _chemical_formula_structural B24Mo7 _chemical_formula_sum 'B24 Mo7' _cell_volume 290.97844843 _cell_formula_units_Z 1 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 0.99934800 0.33395200 0.11805400 1.0 B B1 1 0.99941500 0.33513700 0.62766800 1.0 B B2 1 0.66604800 0.66539600 0.11805400 1.0 B B3 1 0.66486300 0.66427800 0.62766800 1.0 B B4 1 0.33460400 0.00065200 0.11805400 1.0 B B5 1 0.33572200 0.00058500 0.62766800 1.0 B B6 1 0.99934800 0.66539600 0.11805400 1.0 B B7 1 0.99941500 0.66427800 0.62766800 1.0 B B8 1 0.66604800 0.00065200 0.11805400 1.0 B B9 1 0.66486300 0.00058500 0.62766800 1.0 B B10 1 0.33460400 0.33395200 0.11805400 1.0 B B11 1 0.33572200 0.33513700 0.62766800 1.0 B B12 1 0.99934800 0.66539600 0.88194600 1.0 B B13 1 0.99941500 0.66427800 0.37233200 1.0 B B14 1 0.33460400 0.33395200 0.88194600 1.0 B B15 1 0.33572200 0.33513700 0.37233200 1.0 B B16 1 0.66486300 0.00058500 0.37233200 1.0 B B17 1 0.66604800 0.00065200 0.88194600 1.0 B B18 1 0.99934800 0.33395200 0.88194600 1.0 B B19 1 0.99941500 0.33513700 0.37233200 1.0 B B20 1 0.33572200 0.00058500 0.37233200 1.0 B B21 1 0.33460400 0.00065200 0.88194600 1.0 B B22 1 0.66604800 0.66539600 0.88194600 1.0 B B23 1 0.66486300 0.66427800 0.37233200 1.0 Mo Mo24 1 0.66666700 0.33333300 0.00000000 1.0 Mo Mo25 1 0.66666700 0.33333300 0.50000000 1.0 Mo Mo26 1 0.33333300 0.66666700 0.24447700 1.0 Mo Mo27 1 0.33333300 0.66666700 0.75552300 1.0 Mo Mo28 1 0.00000000 0.00000000 0.50000000 1.0 Mo Mo29 1 0.00000000 0.00000000 0.24680200 1.0 Mo Mo30 1 0.00000000 0.00000000 0.75319800 1.0