# generated using pymatgen
data_Ho2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06676054
_cell_length_b   7.06676041
_cell_length_c   7.06676056
_cell_angle_alpha   109.47122692
_cell_angle_beta   109.47122659
_cell_angle_gamma   109.47121510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2C3
_chemical_formula_sum   'Ho8 C12'
_cell_volume   271.66844212
_cell_formula_units_Z   4
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  0.09974058  0.09974058  0.09974058  1.0
  Ho  Ho1  1  0.90026042  0.50000000  -0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.90026042  0.50000000  1.0
  Ho  Ho3  1  0.50000000  -0.00000000  0.90026042  1.0
  Ho  Ho4  1  0.00000000  0.40025942  0.50000000  1.0
  Ho  Ho5  1  0.50000000  -0.00000000  0.40025942  1.0
  Ho  Ho6  1  0.40025942  0.50000000  -0.00000000  1.0
  Ho  Ho7  1  0.59973958  0.59973958  0.59973958  1.0
  C  C8  1  0.25000000  0.54319546  0.29319546  1.0
  C  C9  1  0.45680454  0.25000000  0.70680454  1.0
  C  C10  1  0.04319546  0.75000000  0.79319546  1.0
  C  C11  1  0.79319546  0.04319546  0.75000000  1.0
  C  C12  1  0.70680454  0.45680454  0.25000000  1.0
  C  C13  1  0.25000000  0.70680454  0.45680454  1.0
  C  C14  1  0.95680454  0.20680454  0.75000000  1.0
  C  C15  1  0.20680454  0.75000000  0.95680454  1.0
  C  C16  1  0.54319546  0.29319546  0.25000000  1.0
  C  C17  1  0.29319546  0.25000000  0.54319546  1.0
  C  C18  1  0.75000000  0.95680454  0.20680454  1.0
  C  C19  1  0.75000000  0.79319546  0.04319546  1.0