# generated using pymatgen
data_B13C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18364104
_cell_length_b   5.18364066
_cell_length_c   5.18363916
_cell_angle_alpha   66.03012781
_cell_angle_beta   66.03012268
_cell_angle_gamma   66.03013530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B13C2
_chemical_formula_sum   'B13 C2'
_cell_volume   111.33818748
_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  0.50000000  0.50000000  0.50000000  1.0
  B  B1  1  0.80339287  0.31858970  0.80339287  1.0
  B  B2  1  0.80339287  0.80339287  0.31858970  1.0
  B  B3  1  0.31858970  0.80339287  0.80339287  1.0
  B  B4  1  0.68141030  0.19660713  0.19660713  1.0
  B  B5  1  0.19660713  0.68141030  0.19660713  1.0
  B  B6  1  0.19660713  0.19660713  0.68141030  1.0
  B  B7  1  0.00787236  0.32392314  0.00787236  1.0
  B  B8  1  0.00787236  0.00787236  0.32392314  1.0
  B  B9  1  0.32392314  0.00787236  0.00787236  1.0
  B  B10  1  0.67607686  0.99212764  0.99212764  1.0
  B  B11  1  0.99212764  0.67607686  0.99212764  1.0
  B  B12  1  0.99212764  0.99212764  0.67607686  1.0
  C  C13  1  0.61881155  0.61881155  0.61881155  1.0
  C  C14  1  0.38118845  0.38118845  0.38118845  1.0