# generated using pymatgen
data_BC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55155126
_cell_length_b   2.55155126
_cell_length_c   6.39965700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BC5
_chemical_formula_sum   'B1 C5'
_cell_volume   36.08244925
_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  0.33333300  0.66666700  0.00758600  1.0
  C  C1  1  0.33333300  0.66666700  0.25951100  1.0
  C  C2  1  0.66666700  0.33333300  0.33903300  1.0
  C  C3  1  0.00000000  0.00000000  0.66456300  1.0
  C  C4  1  0.66666700  0.33333300  0.58136400  1.0
  C  C5  1  0.00000000  0.00000000  0.89894200  1.0