# generated using pymatgen
data_Ho8Re3TcC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07555879
_cell_length_b   6.52967895
_cell_length_c   9.79444009
_cell_angle_alpha   90.07153221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3TcC8
_chemical_formula_sum   'Ho8 Re3 Tc1 C8'
_cell_volume   324.60482154
_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
  Ho  Ho0  1  0.75000000  0.53252388  0.78369926  1.0
  Ho  Ho1  1  0.25000000  0.96627571  0.28482928  1.0
  Ho  Ho2  1  0.75000000  0.67893330  0.44379718  1.0
  Ho  Ho3  1  0.25000000  0.82210416  0.94393062  1.0
  Ho  Ho4  1  0.75000000  0.17867314  0.05664250  1.0
  Ho  Ho5  1  0.25000000  0.32052136  0.55687002  1.0
  Ho  Ho6  1  0.25000000  0.46670319  0.21660869  1.0
  Ho  Ho7  1  0.75000000  0.03335046  0.71570352  1.0
  Re  Re8  1  0.25000000  0.78068050  0.63369657  1.0
  Re  Re9  1  0.75000000  0.21967212  0.36671739  1.0
  Re  Re10  1  0.75000000  0.71960125  0.13373932  1.0
  Tc  Tc11  1  0.25000000  0.28003463  0.86606529  1.0
  C  C12  1  0.25000000  0.67705602  0.44983272  1.0
  C  C13  1  0.25000000  0.54826096  0.75829197  1.0
  C  C14  1  0.75000000  0.45244657  0.24108611  1.0
  C  C15  1  0.75000000  0.82186971  0.95027195  1.0
  C  C16  1  0.25000000  0.04754072  0.74060247  1.0
  C  C17  1  0.25000000  0.17831244  0.04775041  1.0
  C  C18  1  0.75000000  0.32296659  0.55043023  1.0
  C  C19  1  0.75000000  0.95247330  0.25943450  1.0