# generated using pymatgen
data_Al8BC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.94380047
_cell_length_b   16.94380047
_cell_length_c   16.94380007
_cell_angle_alpha   11.47716404
_cell_angle_beta   11.47716404
_cell_angle_gamma   11.47716473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8BC5
_chemical_formula_sum   'Al8 B1 C5'
_cell_volume   167.34786575
_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
  Al  Al0  1  0.35320700  0.35320700  0.35320700  1.0
  Al  Al1  1  0.85375000  0.85375000  0.85375000  1.0
  Al  Al2  1  0.14625000  0.14625000  0.14625000  1.0
  Al  Al3  1  0.64679300  0.64679300  0.64679300  1.0
  Al  Al4  1  0.43562000  0.43562000  0.43562000  1.0
  Al  Al5  1  0.93495800  0.93495800  0.93495800  1.0
  Al  Al6  1  0.06504200  0.06504200  0.06504200  1.0
  Al  Al7  1  0.56438000  0.56438000  0.56438000  1.0
  B  B8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.39143600  0.39143600  0.39143600  1.0
  C  C10  1  0.89258800  0.89258800  0.89258800  1.0
  C  C11  1  0.10741200  0.10741200  0.10741200  1.0
  C  C12  1  0.60856400  0.60856400  0.60856400  1.0
  C  C13  1  0.00000000  0.00000000  0.00000000  1.0