# generated using pymatgen
data_BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.59166858
_cell_length_b   2.59166858
_cell_length_c   4.65746400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BC
_chemical_formula_sum   'B2 C2'
_cell_volume   27.09187116
_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  0.66666700  0.33333300  0.51948300  1.0
  B  B1  1  0.33333300  0.66666700  0.01948300  1.0
  C  C2  1  0.66666700  0.33333300  0.85551800  1.0
  C  C3  1  0.33333300  0.66666700  0.35551800  1.0