# generated using pymatgen data_Mn23(BC2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38081243 _cell_length_b 7.38081243 _cell_length_c 7.38081243 _cell_angle_alpha 90.24073139 _cell_angle_beta 59.86362734 _cell_angle_gamma 120.14179445 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn23(BC2)2 _chemical_formula_sum 'Mn23 B2 C4' _cell_volume 283.71310551 _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 Mn Mn0 1 0.00252100 0.00646000 0.65636700 1.0 Mn Mn1 1 0.33717300 0.34111200 0.65636700 1.0 Mn Mn2 1 0.34781600 0.00000000 0.65218400 1.0 Mn Mn3 1 0.00188900 0.33694400 0.99877400 1.0 Mn Mn4 1 0.66428300 0.99933800 0.99877400 1.0 Mn Mn5 1 0.66637800 0.00000000 0.33362200 1.0 Mn Mn6 1 0.00252100 0.65888800 0.00393900 1.0 Mn Mn7 1 0.66428300 0.66305600 0.33505500 1.0 Mn Mn8 1 0.65367600 0.65930500 0.00562900 1.0 Mn Mn9 1 0.00188900 0.00066200 0.33505500 1.0 Mn Mn10 1 0.33717300 0.99354000 0.00393900 1.0 Mn Mn11 1 0.33506500 0.34069500 0.00562900 1.0 Mn Mn12 1 0.76146500 0.37934900 0.85918600 1.0 Mn Mn13 1 0.23495200 0.38281500 0.38223300 1.0 Mn Mn14 1 0.23794700 0.85526300 0.38011000 1.0 Mn Mn15 1 0.76462700 0.38194300 0.38011000 1.0 Mn Mn16 1 0.23495200 0.61718500 0.14786300 1.0 Mn Mn17 1 0.76146500 0.62065100 0.61788400 1.0 Mn Mn18 1 0.76462700 0.14473700 0.61731600 1.0 Mn Mn19 1 0.23794700 0.61805700 0.61731600 1.0 Mn Mn20 1 0.01427000 0.00000000 0.98573000 1.0 Mn Mn21 1 0.49642500 0.25001900 0.25355700 1.0 Mn Mn22 1 0.49642500 0.74998100 0.75359400 1.0 B B23 1 0.54304800 0.27274500 0.72969600 1.0 B B24 1 0.99755900 0.72725500 0.72969600 1.0 C C25 1 0.99767200 0.27730700 0.72502100 1.0 C C26 1 0.44657500 0.72443500 0.27786000 1.0 C C27 1 0.99770600 0.27556500 0.27786000 1.0 C C28 1 0.99767200 0.72269300 0.27963400 1.0