# generated using pymatgen
data_Ho4ReTcC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07072403
_cell_length_b   6.52446086
_cell_length_c   9.80283163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReTcC4
_chemical_formula_sum   'Ho8 Re2 Tc2 C8'
_cell_volume   324.31433770
_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  0.75000000  0.82199536  0.05617097  1.0
  Ho  Ho1  1  0.25000000  0.67800464  0.55617097  1.0
  Ho  Ho2  1  0.75000000  0.32068283  0.44258479  1.0
  Ho  Ho3  1  0.25000000  0.17931717  0.94258479  1.0
  Ho  Ho4  1  0.75000000  0.46636047  0.78342761  1.0
  Ho  Ho5  1  0.25000000  0.03363953  0.28342761  1.0
  Ho  Ho6  1  0.75000000  0.96687693  0.71574653  1.0
  Ho  Ho7  1  0.25000000  0.53312307  0.21574653  1.0
  Re  Re8  1  0.75000000  0.78076187  0.36599124  1.0
  Re  Re9  1  0.25000000  0.71923813  0.86599124  1.0
  Tc  Tc10  1  0.75000000  0.27997679  0.13383794  1.0
  Tc  Tc11  1  0.25000000  0.22002321  0.63383794  1.0
  C  C12  1  0.75000000  0.17857292  0.95193682  1.0
  C  C13  1  0.25000000  0.82148617  0.04972994  1.0
  C  C14  1  0.75000000  0.67851383  0.54972994  1.0
  C  C15  1  0.25000000  0.32142708  0.45193682  1.0
  C  C16  1  0.75000000  0.04749324  0.25920226  1.0
  C  C17  1  0.25000000  0.45250676  0.75920226  1.0
  C  C18  1  0.75000000  0.54813252  0.24137289  1.0
  C  C19  1  0.25000000  0.95186748  0.74137289  1.0