# generated using pymatgen
data_HoB2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76960129
_cell_length_b   6.76960129
_cell_length_c   7.39714863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoB2C
_chemical_formula_sum   'Ho8 B16 C8'
_cell_volume   338.99284087
_cell_formula_units_Z   8
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
  Ho  Ho0  1  0.30904794  0.80904794  0.75000000  1.0
  Ho  Ho1  1  0.19095206  0.30904794  0.25000000  1.0
  Ho  Ho2  1  0.80904794  0.69095206  0.25000000  1.0
  Ho  Ho3  1  0.69095206  0.19095206  0.75000000  1.0
  Ho  Ho4  1  0.69095206  0.19095206  0.25000000  1.0
  Ho  Ho5  1  0.80904794  0.69095206  0.75000000  1.0
  Ho  Ho6  1  0.19095206  0.30904794  0.75000000  1.0
  Ho  Ho7  1  0.30904794  0.80904794  0.25000000  1.0
  B  B8  1  0.15169227  0.03424005  -0.00000000  1.0
  B  B9  1  0.53424005  0.65169227  0.50000000  1.0
  B  B10  1  0.84830773  0.96575995  0.00000000  1.0
  B  B11  1  0.34830773  0.53424005  0.00000000  1.0
  B  B12  1  0.65169227  0.46575995  -0.00000000  1.0
  B  B13  1  0.03424005  0.84830773  0.50000000  1.0
  B  B14  1  0.96575995  0.15169227  0.50000000  1.0
  B  B15  1  0.46575995  0.34830773  0.50000000  1.0
  B  B16  1  0.09740229  0.59434526  -0.00000000  1.0
  B  B17  1  0.40565474  0.09740229  0.50000000  1.0
  B  B18  1  0.59434526  0.90259771  0.50000000  1.0
  B  B19  1  0.59740229  0.90565474  -0.00000000  1.0
  B  B20  1  0.40259771  0.09434526  0.00000000  1.0
  B  B21  1  0.90259771  0.40565474  0.00000000  1.0
  B  B22  1  0.09434526  0.59740229  0.50000000  1.0
  B  B23  1  0.90565474  0.40259771  0.50000000  1.0
  C  C24  1  0.17764844  0.04065987  0.50000000  1.0
  C  C25  1  0.67764844  0.45934013  0.50000000  1.0
  C  C26  1  0.32235156  0.54065987  0.50000000  1.0
  C  C27  1  0.95934013  0.17764844  -0.00000000  1.0
  C  C28  1  0.04065987  0.82235156  0.00000000  1.0
  C  C29  1  0.54065987  0.67764844  -0.00000000  1.0
  C  C30  1  0.82235156  0.95934013  0.50000000  1.0
  C  C31  1  0.45934013  0.32235156  0.00000000  1.0