# generated using pymatgen
data_YBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.53226900
_cell_length_b   11.53226900
_cell_length_c   5.68054400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YBi2C
_chemical_formula_sum   'Y8 Bi16 C8'
_cell_volume   755.47388499
_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
  Y  Y0  1  0.16436100  0.66436100  0.25000000  1.0
  Y  Y1  1  0.83563900  0.33563900  0.75000000  1.0
  Y  Y2  1  0.83563900  0.33563900  0.25000000  1.0
  Y  Y3  1  0.33563900  0.16436100  0.75000000  1.0
  Y  Y4  1  0.16436100  0.66436100  0.75000000  1.0
  Y  Y5  1  0.66436100  0.83563900  0.25000000  1.0
  Y  Y6  1  0.66436100  0.83563900  0.75000000  1.0
  Y  Y7  1  0.33563900  0.16436100  0.25000000  1.0
  Bi  Bi8  1  0.10967600  0.39079900  0.00000000  1.0
  Bi  Bi9  1  0.89032400  0.60920100  0.00000000  1.0
  Bi  Bi10  1  0.60920100  0.10967600  0.50000000  1.0
  Bi  Bi11  1  0.39032400  0.89079900  0.00000000  1.0
  Bi  Bi12  1  0.39079900  0.89032400  0.50000000  1.0
  Bi  Bi13  1  0.60967600  0.10920100  0.00000000  1.0
  Bi  Bi14  1  0.89079900  0.60967600  0.50000000  1.0
  Bi  Bi15  1  0.10920100  0.39032400  0.50000000  1.0
  Bi  Bi16  1  0.93208000  0.11998600  0.00000000  1.0
  Bi  Bi17  1  0.06792000  0.88001400  0.00000000  1.0
  Bi  Bi18  1  0.88001400  0.93208000  0.50000000  1.0
  Bi  Bi19  1  0.56792000  0.61998600  0.00000000  1.0
  Bi  Bi20  1  0.11998600  0.06792000  0.50000000  1.0
  Bi  Bi21  1  0.43208000  0.38001400  0.00000000  1.0
  Bi  Bi22  1  0.61998600  0.43208000  0.50000000  1.0
  Bi  Bi23  1  0.38001400  0.56792000  0.50000000  1.0
  C  C24  1  0.35630000  0.57864800  0.00000000  1.0
  C  C25  1  0.64370000  0.42135200  0.00000000  1.0
  C  C26  1  0.42135200  0.35630000  0.50000000  1.0
  C  C27  1  0.14370000  0.07864800  0.00000000  1.0
  C  C28  1  0.57864800  0.64370000  0.50000000  1.0
  C  C29  1  0.85630000  0.92135200  0.00000000  1.0
  C  C30  1  0.07864800  0.85630000  0.50000000  1.0
  C  C31  1  0.92135200  0.14370000  0.50000000  1.0