# generated using pymatgen
data_HoBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72944200
_cell_length_b   10.72944200
_cell_length_c   7.14548700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBi2C
_chemical_formula_sum   'Ho8 Bi16 C8'
_cell_volume   822.59507753
_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  0.74525300  0.24525300  0.25000000  1.0
  Ho  Ho1  1  0.25474700  0.75474700  0.75000000  1.0
  Ho  Ho2  1  0.25474700  0.75474700  0.25000000  1.0
  Ho  Ho3  1  0.24525300  0.25474700  0.75000000  1.0
  Ho  Ho4  1  0.74525300  0.24525300  0.75000000  1.0
  Ho  Ho5  1  0.75474700  0.74525300  0.25000000  1.0
  Ho  Ho6  1  0.75474700  0.74525300  0.75000000  1.0
  Ho  Ho7  1  0.24525300  0.25474700  0.25000000  1.0
  Bi  Bi8  1  0.49275100  0.15718500  0.00000000  1.0
  Bi  Bi9  1  0.50724900  0.84281500  0.00000000  1.0
  Bi  Bi10  1  0.15718500  0.50724900  0.50000000  1.0
  Bi  Bi11  1  0.99275100  0.34281500  0.00000000  1.0
  Bi  Bi12  1  0.84281500  0.49275100  0.50000000  1.0
  Bi  Bi13  1  0.00724900  0.65718500  0.00000000  1.0
  Bi  Bi14  1  0.65718500  0.99275100  0.50000000  1.0
  Bi  Bi15  1  0.34281500  0.00724900  0.50000000  1.0
  Bi  Bi16  1  0.17129800  0.00281600  0.00000000  1.0
  Bi  Bi17  1  0.82870200  0.99718400  0.00000000  1.0
  Bi  Bi18  1  0.00281600  0.82870200  0.50000000  1.0
  Bi  Bi19  1  0.67129800  0.49718400  0.00000000  1.0
  Bi  Bi20  1  0.99718400  0.17129800  0.50000000  1.0
  Bi  Bi21  1  0.32870200  0.50281600  0.00000000  1.0
  Bi  Bi22  1  0.50281600  0.67129800  0.50000000  1.0
  Bi  Bi23  1  0.49718400  0.32870200  0.50000000  1.0
  C  C24  1  0.49770100  0.36513100  0.00000000  1.0
  C  C25  1  0.50229900  0.63486900  0.00000000  1.0
  C  C26  1  0.36513100  0.50229900  0.50000000  1.0
  C  C27  1  0.99770100  0.13486900  0.00000000  1.0
  C  C28  1  0.63486900  0.49770100  0.50000000  1.0
  C  C29  1  0.00229900  0.86513100  0.00000000  1.0
  C  C30  1  0.86513100  0.99770100  0.50000000  1.0
  C  C31  1  0.13486900  0.00229900  0.50000000  1.0