# generated using pymatgen
data_B4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77585257
_cell_length_b   6.77585257
_cell_length_c   6.77585290
_cell_angle_alpha   60.41219326
_cell_angle_beta   60.41219326
_cell_angle_gamma   60.41219099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4C
_chemical_formula_sum   'B12 C3'
_cell_volume   222.02716066
_cell_formula_units_Z   3
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  0.87192400  0.50008100  0.50008100  1.0
  B  B1  1  0.50008100  0.50008100  0.87192400  1.0
  B  B2  1  0.50008100  0.87192400  0.50008100  1.0
  B  B3  1  0.49991900  0.12807600  0.49991900  1.0
  B  B4  1  0.12807600  0.49991900  0.49991900  1.0
  B  B5  1  0.49991900  0.49991900  0.12807600  1.0
  B  B6  1  0.10387700  0.34643700  0.34643700  1.0
  B  B7  1  0.34643700  0.34643700  0.10387700  1.0
  B  B8  1  0.34643700  0.10387700  0.34643700  1.0
  B  B9  1  0.65356300  0.89612300  0.65356300  1.0
  B  B10  1  0.89612300  0.65356300  0.65356300  1.0
  B  B11  1  0.65356300  0.65356300  0.89612300  1.0
  C  C12  1  0.41635300  0.41635300  0.41635300  1.0
  C  C13  1  0.58364700  0.58364700  0.58364700  1.0
  C  C14  1  0.50000000  0.50000000  0.50000000  1.0