# generated using pymatgen
data_BC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45055500
_cell_length_b   4.45805522
_cell_length_c   4.46219580
_cell_angle_alpha   119.89884910
_cell_angle_beta   99.08411912
_cell_angle_gamma   100.19087805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BC5
_chemical_formula_sum   'B2 C10'
_cell_volume   72.32972777
_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  0.19062800  0.66242700  0.73271600  1.0
  B  B1  1  0.80937200  0.33757300  0.26728400  1.0
  C  C2  1  0.68575300  0.33103200  0.88566200  1.0
  C  C3  1  0.31424700  0.66896800  0.11433800  1.0
  C  C4  1  0.31627800  0.32461300  0.77143900  1.0
  C  C5  1  0.68372200  0.67538700  0.22856100  1.0
  C  C6  1  0.79851600  0.66799900  0.60048800  1.0
  C  C7  1  0.20148400  0.33200100  0.39951200  1.0
  C  C8  1  0.68364400  0.98406300  0.57623100  1.0
  C  C9  1  0.31635600  0.01593700  0.42376900  1.0
  C  C10  1  0.18820100  0.00055300  0.06319300  1.0
  C  C11  1  0.81179900  0.99944700  0.93680700  1.0