# generated using pymatgen
data_HoBi2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.51215400
_cell_length_b   11.51215400
_cell_length_c   5.63520400
_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   746.83183763
_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  0.16428200  0.66428200  0.25000000  1.0
  Ho  Ho1  1  0.83571800  0.33571800  0.75000000  1.0
  Ho  Ho2  1  0.83571800  0.33571800  0.25000000  1.0
  Ho  Ho3  1  0.33571800  0.16428200  0.75000000  1.0
  Ho  Ho4  1  0.16428200  0.66428200  0.75000000  1.0
  Ho  Ho5  1  0.66428200  0.83571800  0.25000000  1.0
  Ho  Ho6  1  0.66428200  0.83571800  0.75000000  1.0
  Ho  Ho7  1  0.33571800  0.16428200  0.25000000  1.0
  Bi  Bi8  1  0.10824900  0.39147600  0.00000000  1.0
  Bi  Bi9  1  0.89175100  0.60852400  0.00000000  1.0
  Bi  Bi10  1  0.60852400  0.10824900  0.50000000  1.0
  Bi  Bi11  1  0.39175100  0.89147600  0.00000000  1.0
  Bi  Bi12  1  0.39147600  0.89175100  0.50000000  1.0
  Bi  Bi13  1  0.60824900  0.10852400  0.00000000  1.0
  Bi  Bi14  1  0.89147600  0.60824900  0.50000000  1.0
  Bi  Bi15  1  0.10852400  0.39175100  0.50000000  1.0
  Bi  Bi16  1  0.93567700  0.12214500  0.00000000  1.0
  Bi  Bi17  1  0.06432300  0.87785500  0.00000000  1.0
  Bi  Bi18  1  0.87785500  0.93567700  0.50000000  1.0
  Bi  Bi19  1  0.56432300  0.62214500  0.00000000  1.0
  Bi  Bi20  1  0.12214500  0.06432300  0.50000000  1.0
  Bi  Bi21  1  0.43567700  0.37785500  0.00000000  1.0
  Bi  Bi22  1  0.62214500  0.43567700  0.50000000  1.0
  Bi  Bi23  1  0.37785500  0.56432300  0.50000000  1.0
  C  C24  1  0.35405400  0.57549000  0.00000000  1.0
  C  C25  1  0.64594600  0.42451000  0.00000000  1.0
  C  C26  1  0.42451000  0.35405400  0.50000000  1.0
  C  C27  1  0.14594600  0.07549000  0.00000000  1.0
  C  C28  1  0.57549000  0.64594600  0.50000000  1.0
  C  C29  1  0.85405400  0.92451000  0.00000000  1.0
  C  C30  1  0.07549000  0.85405400  0.50000000  1.0
  C  C31  1  0.92451000  0.14594600  0.50000000  1.0