# generated using pymatgen data_B8O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30538683 _cell_length_b 5.12191393 _cell_length_c 7.34077920 _cell_angle_alpha 87.54177743 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural B8O _chemical_formula_sum 'B24 O3' _cell_volume 199.29282052 _cell_formula_units_Z 3 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 -0.00000000 0.87758239 0.80028051 1.0 B B1 1 0.50000000 0.37554398 0.29562798 1.0 B B2 1 0.23512665 0.63237286 0.55914648 1.0 B B3 1 0.73938532 0.14663669 0.06449621 1.0 B B4 1 0.76487335 0.63237286 0.55914648 1.0 B B5 1 0.26061468 0.14663669 0.06449621 1.0 B B6 1 -0.00000000 0.14715400 0.21844401 1.0 B B7 1 0.50000000 0.61669763 0.70074113 1.0 B B8 1 0.77975889 0.35149349 0.42697495 1.0 B B9 1 0.26243607 0.86282184 0.94143025 1.0 B B10 1 0.22024111 0.35149349 0.42697495 1.0 B B11 1 0.73756393 0.86282184 0.94143025 1.0 B B12 1 -0.00000000 0.34253627 0.00308916 1.0 B B13 1 0.50000000 0.82754572 0.49824492 1.0 B B14 1 0.16619819 0.16995677 0.83348003 1.0 B B15 1 0.66898139 0.66403692 0.33064754 1.0 B B16 1 0.83380181 0.16995677 0.83348003 1.0 B B17 1 0.33101861 0.66403692 0.33064754 1.0 B B18 1 -0.00000000 0.67159940 0.00529367 1.0 B B19 1 0.50000000 0.15660629 0.49455416 1.0 B B20 1 0.83459818 0.84155025 0.17401046 1.0 B B21 1 0.33036715 0.32293483 0.66246402 1.0 B B22 1 0.16540182 0.84155025 0.17401046 1.0 B B23 1 0.66963285 0.32293483 0.66246402 1.0 O O24 1 0.50000000 0.74115661 0.88082084 1.0 O O25 1 -0.00000000 0.75346635 0.62185594 1.0 O O26 1 0.50000000 0.26250208 0.11774780 1.0