# generated using pymatgen
data_Dy9Ho7(C2Cl3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62848794
_cell_length_b   10.43625968
_cell_length_c   19.46736979
_cell_angle_alpha   90.02600333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Ho7(C2Cl3)4
_chemical_formula_sum   'Dy9 Ho7 C8 Cl12'
_cell_volume   737.18721427
_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  0.13905487  0.57288995  1.0
  Dy  Dy1  1  0.25000000  0.63923032  0.92725473  1.0
  Dy  Dy2  1  0.75000000  0.86037085  0.42746067  1.0
  Dy  Dy3  1  0.75000000  0.36089673  0.07248415  1.0
  Dy  Dy4  1  0.25000000  0.63643846  0.75583115  1.0
  Dy  Dy5  1  0.25000000  0.13658804  0.74422249  1.0
  Dy  Dy6  1  0.75000000  0.36374146  0.24393895  1.0
  Dy  Dy7  1  0.75000000  0.86330520  0.25588157  1.0
  Dy  Dy8  1  0.25000000  0.10162143  0.33253790  1.0
  Ho  Ho9  1  0.25000000  0.60124591  0.16777626  1.0
  Ho  Ho10  1  0.75000000  0.89880427  0.66797145  1.0
  Ho  Ho11  1  0.75000000  0.39898435  0.83207851  1.0
  Ho  Ho12  1  0.25000000  0.12521684  0.16458111  1.0
  Ho  Ho13  1  0.25000000  0.62533139  0.33509538  1.0
  Ho  Ho14  1  0.75000000  0.87468375  0.83510554  1.0
  Ho  Ho15  1  0.75000000  0.37465902  0.66494183  1.0
  C  C16  1  0.25000000  0.86366756  0.34833893  1.0
  C  C17  1  0.25000000  0.36475762  0.15154761  1.0
  C  C18  1  0.75000000  0.13548475  0.65200424  1.0
  C  C19  1  0.75000000  0.63550631  0.84815939  1.0
  C  C20  1  0.25000000  0.38724138  0.75027565  1.0
  C  C21  1  0.25000000  0.88719330  0.74975653  1.0
  C  C22  1  0.75000000  0.61278982  0.24957406  1.0
  C  C23  1  0.75000000  0.11286010  0.24982274  1.0
  Cl  Cl24  1  0.25000000  0.37693448  0.95216823  1.0
  Cl  Cl25  1  0.25000000  0.87654184  0.54785271  1.0
  Cl  Cl26  1  0.75000000  0.62319815  0.04773164  1.0
  Cl  Cl27  1  0.75000000  0.12288449  0.45304382  1.0
  Cl  Cl28  1  0.25000000  0.88882567  0.94483499  1.0
  Cl  Cl29  1  0.25000000  0.38866790  0.55524012  1.0
  Cl  Cl30  1  0.75000000  0.11124646  0.05482230  1.0
  Cl  Cl31  1  0.75000000  0.61090681  0.44483582  1.0
  Cl  Cl32  1  0.25000000  0.36272548  0.35535498  1.0
  Cl  Cl33  1  0.25000000  0.86128559  0.14459822  1.0
  Cl  Cl34  1  0.75000000  0.63842860  0.64461247  1.0
  Cl  Cl35  1  0.75000000  0.13867979  0.85537288  1.0