# generated using pymatgen
data_Dy2Er2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81227028
_cell_length_b   12.50998152
_cell_length_c   12.95334940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er2BCl6
_chemical_formula_sum   'Dy4 Er4 B2 Cl12'
_cell_volume   617.76376582
_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  0.12696381  0.85055423  1.0
  Dy  Dy1  1  0.50000000  0.87303619  0.14944577  1.0
  Dy  Dy2  1  0.50000000  0.62696381  0.64944577  1.0
  Dy  Dy3  1  0.50000000  0.37303619  0.35055423  1.0
  Er  Er4  1  0.00000000  0.10569227  0.08385161  1.0
  Er  Er5  1  0.00000000  0.89430773  0.91614839  1.0
  Er  Er6  1  0.00000000  0.60569227  0.41614839  1.0
  Er  Er7  1  0.00000000  0.39430773  0.58385161  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  0.26910278  0.68219805  1.0
  Cl  Cl11  1  0.50000000  0.73089722  0.31780195  1.0
  Cl  Cl12  1  0.50000000  0.76910278  0.81780195  1.0
  Cl  Cl13  1  0.50000000  0.23089722  0.18219805  1.0
  Cl  Cl14  1  0.00000000  0.25815977  0.93128794  1.0
  Cl  Cl15  1  0.00000000  0.74184023  0.06871206  1.0
  Cl  Cl16  1  0.00000000  0.48077831  0.24204898  1.0
  Cl  Cl17  1  0.00000000  0.51922169  0.75795102  1.0
  Cl  Cl18  1  0.00000000  0.98077831  0.25795102  1.0
  Cl  Cl19  1  0.00000000  0.01922169  0.74204898  1.0
  Cl  Cl20  1  0.00000000  0.24184023  0.43128794  1.0
  Cl  Cl21  1  0.00000000  0.75815977  0.56871206  1.0