# generated using pymatgen
data_Ho4ReOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07345320
_cell_length_b   6.47929500
_cell_length_c   9.78553760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReOsC4
_chemical_formula_sum   'Ho8 Re2 Os2 C8'
_cell_volume   321.67410579
_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  0.25000000  0.46789340  0.78330631  1.0
  Ho  Ho1  1  0.75000000  0.03210660  0.28330631  1.0
  Ho  Ho2  1  0.25000000  0.96958323  0.71530266  1.0
  Ho  Ho3  1  0.75000000  0.53041677  0.21530266  1.0
  Ho  Ho4  1  0.25000000  0.82103323  0.05590191  1.0
  Ho  Ho5  1  0.75000000  0.67896677  0.55590191  1.0
  Ho  Ho6  1  0.25000000  0.31883671  0.44291914  1.0
  Ho  Ho7  1  0.75000000  0.18116329  0.94291914  1.0
  Re  Re8  1  0.25000000  0.77854220  0.36560030  1.0
  Re  Re9  1  0.75000000  0.72145780  0.86560030  1.0
  Os  Os10  1  0.25000000  0.27843281  0.13375709  1.0
  Os  Os11  1  0.75000000  0.22156719  0.63375709  1.0
  C  C12  1  0.25000000  0.17683358  0.95017998  1.0
  C  C13  1  0.75000000  0.82189276  0.05113687  1.0
  C  C14  1  0.25000000  0.67810724  0.55113687  1.0
  C  C15  1  0.75000000  0.32316642  0.45017998  1.0
  C  C16  1  0.25000000  0.04447277  0.25975550  1.0
  C  C17  1  0.75000000  0.45552723  0.75975550  1.0
  C  C18  1  0.25000000  0.54438097  0.24214025  1.0
  C  C19  1  0.75000000  0.95561903  0.74214025  1.0