# generated using pymatgen
data_DyHo3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08623697
_cell_length_b   6.54457173
_cell_length_c   9.78930962
_cell_angle_alpha   89.90016849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(ReC2)2
_chemical_formula_sum   'Dy2 Ho6 Re4 C8'
_cell_volume   325.85863058
_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
  Dy  Dy0  1  0.75000000  0.96727187  0.71503678  1.0
  Dy  Dy1  1  0.25000000  0.03272813  0.28496322  1.0
  Ho  Ho2  1  0.25000000  0.67898882  0.55630338  1.0
  Ho  Ho3  1  0.75000000  0.32101118  0.44369662  1.0
  Ho  Ho4  1  0.75000000  0.82098257  0.05627682  1.0
  Ho  Ho5  1  0.25000000  0.17901743  0.94372318  1.0
  Ho  Ho6  1  0.25000000  0.53260575  0.21581448  1.0
  Ho  Ho7  1  0.75000000  0.46739425  0.78418552  1.0
  Re  Re8  1  0.25000000  0.72012168  0.86641877  1.0
  Re  Re9  1  0.75000000  0.27987832  0.13358123  1.0
  Re  Re10  1  0.75000000  0.77925606  0.36639548  1.0
  Re  Re11  1  0.25000000  0.22074394  0.63360452  1.0
  C  C12  1  0.25000000  0.45296600  0.75931201  1.0
  C  C13  1  0.75000000  0.54703400  0.24068799  1.0
  C  C14  1  0.75000000  0.04698954  0.25915944  1.0
  C  C15  1  0.25000000  0.95301046  0.74084056  1.0
  C  C16  1  0.25000000  0.82254769  0.04981927  1.0
  C  C17  1  0.75000000  0.17745231  0.95018073  1.0
  C  C18  1  0.75000000  0.67546713  0.54982461  1.0
  C  C19  1  0.25000000  0.32453287  0.45017539  1.0