# generated using pymatgen
data_DyHo5C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62172278
_cell_length_b   8.24896008
_cell_length_c   10.14943845
_cell_angle_alpha   85.26250618
_cell_angle_beta   79.65756150
_cell_angle_gamma   77.37725431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo5C3Cl5
_chemical_formula_sum   'Dy1 Ho5 C3 Cl5'
_cell_volume   290.78565943
_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  0.43108960  0.92522232  0.21763378  1.0
  Ho  Ho1  1  0.57474603  0.07272205  0.77961605  1.0
  Ho  Ho2  1  0.95934782  0.42775909  0.65705555  1.0
  Ho  Ho3  1  0.68358973  0.17951425  0.45589648  1.0
  Ho  Ho4  1  0.04571186  0.57004107  0.34199301  1.0
  Ho  Ho5  1  0.32144692  0.81823585  0.54303219  1.0
  C  C6  1  0.12811718  0.12190989  0.62545449  1.0
  C  C7  1  0.87707743  0.87579872  0.37354465  1.0
  C  C8  1  0.50257213  0.49884945  0.49959611  1.0
  Cl  Cl9  1  0.75358846  0.74371357  0.75539311  1.0
  Cl  Cl10  1  0.37977850  0.37712247  0.86792641  1.0
  Cl  Cl11  1  0.25068259  0.25491951  0.24374662  1.0
  Cl  Cl12  1  0.62632086  0.61862260  0.13081484  1.0
  Cl  Cl13  1  0.00315391  0.99915616  0.99761372  1.0