# generated using pymatgen
data_Ho2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07363751
_cell_length_b   6.53858034
_cell_length_c   9.80696544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ReC2
_chemical_formula_sum   'Ho8 Re4 C8'
_cell_volume   325.34006166
_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  0.25000000  0.46601024  0.78481526  1.0
  Ho  Ho1  1  0.75000000  0.03398976  0.28481526  1.0
  Ho  Ho2  1  0.25000000  0.96601024  0.71518474  1.0
  Ho  Ho3  1  0.75000000  0.53398976  0.21518474  1.0
  Ho  Ho4  1  0.25000000  0.82162023  0.05706025  1.0
  Ho  Ho5  1  0.75000000  0.67837977  0.55706025  1.0
  Ho  Ho6  1  0.25000000  0.32162023  0.44293975  1.0
  Ho  Ho7  1  0.75000000  0.17837977  0.94293975  1.0
  Re  Re8  1  0.25000000  0.28022140  0.13351955  1.0
  Re  Re9  1  0.75000000  0.21977860  0.63351955  1.0
  Re  Re10  1  0.25000000  0.78022140  0.36648045  1.0
  Re  Re11  1  0.75000000  0.71977860  0.86648045  1.0
  C  C12  1  0.25000000  0.17703738  0.95032575  1.0
  C  C13  1  0.75000000  0.82296262  0.04967425  1.0
  C  C14  1  0.25000000  0.67703738  0.54967425  1.0
  C  C15  1  0.75000000  0.32296262  0.45032575  1.0
  C  C16  1  0.25000000  0.04779631  0.25898240  1.0
  C  C17  1  0.75000000  0.45220369  0.75898240  1.0
  C  C18  1  0.25000000  0.54779631  0.24101760  1.0
  C  C19  1  0.75000000  0.95220369  0.74101760  1.0