# generated using pymatgen
data_Dy2Ho2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82678841
_cell_length_b   12.54777860
_cell_length_c   12.99238636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2BCl6
_chemical_formula_sum   'Dy4 Ho4 B2 Cl12'
_cell_volume   623.86442809
_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  0.50000000  0.12676768  0.85084082  1.0
  Dy  Dy1  1  0.50000000  0.87323232  0.14915918  1.0
  Dy  Dy2  1  0.50000000  0.62676768  0.64915918  1.0
  Dy  Dy3  1  0.50000000  0.37323232  0.35084082  1.0
  Ho  Ho4  1  0.00000000  0.10627138  0.08430713  1.0
  Ho  Ho5  1  0.00000000  0.89372862  0.91569287  1.0
  Ho  Ho6  1  0.00000000  0.60627138  0.41569287  1.0
  Ho  Ho7  1  0.00000000  0.39372862  0.58430713  1.0
  B  B8  1  0.50000000  0.00000000  0.00000000  1.0
  B  B9  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl10  1  0.50000000  0.26831878  0.68284460  1.0
  Cl  Cl11  1  0.50000000  0.73168122  0.31715540  1.0
  Cl  Cl12  1  0.50000000  0.76831878  0.81715540  1.0
  Cl  Cl13  1  0.50000000  0.23168122  0.18284460  1.0
  Cl  Cl14  1  0.00000000  0.25767062  0.93035463  1.0
  Cl  Cl15  1  0.00000000  0.74232938  0.06964537  1.0
  Cl  Cl16  1  0.00000000  0.47972689  0.24242427  1.0
  Cl  Cl17  1  0.00000000  0.52027311  0.75757573  1.0
  Cl  Cl18  1  0.00000000  0.97972689  0.25757573  1.0
  Cl  Cl19  1  0.00000000  0.02027311  0.74242427  1.0
  Cl  Cl20  1  0.00000000  0.24232938  0.43035463  1.0
  Cl  Cl21  1  0.00000000  0.75767062  0.56964537  1.0