# generated using pymatgen
data_YbBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66650843
_cell_length_b   10.66650843
_cell_length_c   6.63324307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBi2C
_chemical_formula_sum   'Yb8 Bi16 C8'
_cell_volume   754.69326404
_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
  Yb  Yb0  1  0.16768910  0.66768910  0.25000000  1.0
  Yb  Yb1  1  0.83231090  0.33231090  0.75000000  1.0
  Yb  Yb2  1  0.83231090  0.33231090  0.25000000  1.0
  Yb  Yb3  1  0.33231090  0.16768910  0.75000000  1.0
  Yb  Yb4  1  0.16768910  0.66768910  0.75000000  1.0
  Yb  Yb5  1  0.66768910  0.83231090  0.25000000  1.0
  Yb  Yb6  1  0.66768910  0.83231090  0.75000000  1.0
  Yb  Yb7  1  0.33231090  0.16768910  0.25000000  1.0
  Bi  Bi8  1  0.09631631  0.38811208  0.00000000  1.0
  Bi  Bi9  1  0.90368369  0.61188792  0.00000000  1.0
  Bi  Bi10  1  0.61188792  0.09631631  0.50000000  1.0
  Bi  Bi11  1  0.40368369  0.88811208  0.00000000  1.0
  Bi  Bi12  1  0.38811208  0.90368369  0.50000000  1.0
  Bi  Bi13  1  0.59631631  0.11188792  0.00000000  1.0
  Bi  Bi14  1  0.88811208  0.59631631  0.50000000  1.0
  Bi  Bi15  1  0.11188792  0.40368369  0.50000000  1.0
  Bi  Bi16  1  0.91659918  0.11414515  0.00000000  1.0
  Bi  Bi17  1  0.08340082  0.88585485  0.00000000  1.0
  Bi  Bi18  1  0.88585485  0.91659918  0.50000000  1.0
  Bi  Bi19  1  0.58340082  0.61414515  0.00000000  1.0
  Bi  Bi20  1  0.11414515  0.08340082  0.50000000  1.0
  Bi  Bi21  1  0.41659918  0.38585485  0.00000000  1.0
  Bi  Bi22  1  0.61414515  0.41659918  0.50000000  1.0
  Bi  Bi23  1  0.38585485  0.58340082  0.50000000  1.0
  C  C24  1  0.35177707  0.59707240  0.00000000  1.0
  C  C25  1  0.64822293  0.40292760  0.00000000  1.0
  C  C26  1  0.40292760  0.35177707  0.50000000  1.0
  C  C27  1  0.14822293  0.09707240  0.00000000  1.0
  C  C28  1  0.59707240  0.64822293  0.50000000  1.0
  C  C29  1  0.85177707  0.90292760  0.00000000  1.0
  C  C30  1  0.09707240  0.85177707  0.50000000  1.0
  C  C31  1  0.90292760  0.14822293  0.50000000  1.0