# generated using pymatgen
data_Dy4BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83925983
_cell_length_b   12.58995183
_cell_length_c   13.03449301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4BCl6
_chemical_formula_sum   'Dy8 B2 Cl12'
_cell_volume   630.03650914
_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  0.00000000  0.10700951  0.08485840  1.0
  Dy  Dy1  1  0.00000000  0.89299049  0.91514160  1.0
  Dy  Dy2  1  0.00000000  0.60700951  0.41514160  1.0
  Dy  Dy3  1  0.00000000  0.39299049  0.58485840  1.0
  Dy  Dy4  1  0.50000000  0.12656418  0.85106259  1.0
  Dy  Dy5  1  0.50000000  0.87343582  0.14893741  1.0
  Dy  Dy6  1  0.50000000  0.62656418  0.64893741  1.0
  Dy  Dy7  1  0.50000000  0.37343582  0.35106259  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  0.26724086  0.68344733  1.0
  Cl  Cl11  1  0.50000000  0.73275914  0.31655267  1.0
  Cl  Cl12  1  0.50000000  0.76724086  0.81655267  1.0
  Cl  Cl13  1  0.50000000  0.23275914  0.18344733  1.0
  Cl  Cl14  1  0.00000000  0.25723403  0.92934286  1.0
  Cl  Cl15  1  0.00000000  0.74276597  0.07065714  1.0
  Cl  Cl16  1  0.00000000  0.47869924  0.24275399  1.0
  Cl  Cl17  1  0.00000000  0.52130076  0.75724601  1.0
  Cl  Cl18  1  0.00000000  0.97869924  0.25724601  1.0
  Cl  Cl19  1  0.00000000  0.02130076  0.74275399  1.0
  Cl  Cl20  1  0.00000000  0.24276597  0.42934286  1.0
  Cl  Cl21  1  0.00000000  0.75723403  0.57065714  1.0