# generated using pymatgen
data_YHo3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66702600
_cell_length_b   3.66702600
_cell_length_c   12.35437700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3C8
_chemical_formula_sum   'Y1 Ho3 C8'
_cell_volume   166.13029197
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.25002300  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.74997700  1.0
  C  C4  1  0.00000000  0.00000000  0.19754500  1.0
  C  C5  1  0.50000000  0.50000000  0.44720900  1.0
  C  C6  1  0.00000000  0.00000000  0.69662300  1.0
  C  C7  1  0.50000000  0.50000000  0.94726200  1.0
  C  C8  1  0.50000000  0.50000000  0.05273800  1.0
  C  C9  1  0.00000000  0.00000000  0.30337700  1.0
  C  C10  1  0.50000000  0.50000000  0.55279100  1.0
  C  C11  1  0.00000000  0.00000000  0.80245500  1.0