# generated using pymatgen
data_DyHo15(C2Cl3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61676340
_cell_length_b   10.40283113
_cell_length_c   19.46013914
_cell_angle_alpha   90.02962439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo15(C2Cl3)4
_chemical_formula_sum   'Dy1 Ho15 C8 Cl12'
_cell_volume   732.17944258
_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
  Dy  Dy0  1  0.25000000  0.86309571  0.57300101  1.0
  Ho  Ho1  1  0.75000000  0.13694177  0.42645863  1.0
  Ho  Ho2  1  0.75000000  0.63669587  0.07352215  1.0
  Ho  Ho3  1  0.25000000  0.36327652  0.92655881  1.0
  Ho  Ho4  1  0.25000000  0.86718129  0.74379230  1.0
  Ho  Ho5  1  0.75000000  0.13288520  0.25626743  1.0
  Ho  Ho6  1  0.75000000  0.63293717  0.24367388  1.0
  Ho  Ho7  1  0.25000000  0.36712777  0.75640036  1.0
  Ho  Ho8  1  0.25000000  0.87151578  0.16528095  1.0
  Ho  Ho9  1  0.75000000  0.12849406  0.83467589  1.0
  Ho  Ho10  1  0.75000000  0.62835635  0.66548046  1.0
  Ho  Ho11  1  0.25000000  0.37157830  0.33465256  1.0
  Ho  Ho12  1  0.25000000  0.89551494  0.33238278  1.0
  Ho  Ho13  1  0.75000000  0.10460364  0.66759499  1.0
  Ho  Ho14  1  0.75000000  0.60469611  0.83254948  1.0
  Ho  Ho15  1  0.25000000  0.39535703  0.16752783  1.0
  C  C16  1  0.25000000  0.61599154  0.75089132  1.0
  C  C17  1  0.75000000  0.38379580  0.24926113  1.0
  C  C18  1  0.75000000  0.88380906  0.25060404  1.0
  C  C19  1  0.25000000  0.11644322  0.74936533  1.0
  C  C20  1  0.25000000  0.63213369  0.15204262  1.0
  C  C21  1  0.75000000  0.36784229  0.84806564  1.0
  C  C22  1  0.75000000  0.86769807  0.65247808  1.0
  C  C23  1  0.25000000  0.13235087  0.34787035  1.0
  Cl  Cl24  1  0.25000000  0.61277906  0.55557555  1.0
  Cl  Cl25  1  0.75000000  0.38570977  0.44459202  1.0
  Cl  Cl26  1  0.75000000  0.88542617  0.05529530  1.0
  Cl  Cl27  1  0.25000000  0.11456946  0.94473558  1.0
  Cl  Cl28  1  0.25000000  0.62420825  0.95366449  1.0
  Cl  Cl29  1  0.75000000  0.37572577  0.04640096  1.0
  Cl  Cl30  1  0.75000000  0.87581532  0.45271547  1.0
  Cl  Cl31  1  0.25000000  0.12544080  0.54635470  1.0
  Cl  Cl32  1  0.25000000  0.63510842  0.35481554  1.0
  Cl  Cl33  1  0.75000000  0.36483317  0.64532697  1.0
  Cl  Cl34  1  0.75000000  0.86504645  0.85503284  1.0
  Cl  Cl35  1  0.25000000  0.13501333  0.14509254  1.0