# generated using pymatgen
data_Ho4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62422011
_cell_length_b   6.52670237
_cell_length_c   11.86912494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4C5
_chemical_formula_sum   'Ho8 C10'
_cell_volume   280.75472615
_cell_formula_units_Z   2
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  -0.00000000  0.25685598  0.54242833  1.0
  Ho  Ho1  1  0.00000000  0.74314402  0.45757167  1.0
  Ho  Ho2  1  -0.00000000  0.75685598  0.95757167  1.0
  Ho  Ho3  1  0.00000000  0.24314402  0.04242833  1.0
  Ho  Ho4  1  0.50000000  0.10728130  0.80439353  1.0
  Ho  Ho5  1  0.50000000  0.89271870  0.19560647  1.0
  Ho  Ho6  1  0.50000000  0.60728130  0.69560647  1.0
  Ho  Ho7  1  0.50000000  0.39271870  0.30439353  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  -0.00000000  -0.00000000  1.0
  C  C10  1  0.00000000  0.36196516  0.73466129  1.0
  C  C11  1  -0.00000000  0.63803484  0.26533871  1.0
  C  C12  1  0.00000000  0.86196516  0.76533871  1.0
  C  C13  1  0.00000000  0.13803484  0.23466129  1.0
  C  C14  1  0.00000000  0.40207350  0.84449685  1.0
  C  C15  1  0.00000000  0.59792650  0.15550315  1.0
  C  C16  1  0.00000000  0.09792650  0.34449685  1.0
  C  C17  1  0.00000000  0.90207350  0.65550315  1.0