# generated using pymatgen
data_BC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62015300
_cell_length_b   3.62015300
_cell_length_c   3.62015300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BC7
_chemical_formula_sum   'B1 C7'
_cell_volume   47.44394317
_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  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.00000000  0.50000000  0.50000000  1.0
  C  C2  1  0.50000000  0.50000000  0.00000000  1.0
  C  C3  1  0.50000000  0.00000000  0.50000000  1.0
  C  C4  1  0.74522100  0.74522100  0.25477900  1.0
  C  C5  1  0.74522100  0.25477900  0.74522100  1.0
  C  C6  1  0.25477900  0.74522100  0.74522100  1.0
  C  C7  1  0.25477900  0.25477900  0.25477900  1.0