# generated using pymatgen
data_Dy2Lu2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77468236
_cell_length_b   12.39968753
_cell_length_c   12.85357204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu2BCl6
_chemical_formula_sum   'Dy4 Lu4 B2 Cl12'
_cell_volume   601.60991958
_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  0.12759929  0.85008109  1.0
  Dy  Dy1  1  0.50000000  0.87240071  0.14991891  1.0
  Dy  Dy2  1  0.50000000  0.62759929  0.64991891  1.0
  Dy  Dy3  1  0.50000000  0.37240071  0.35008109  1.0
  Lu  Lu4  1  0.00000000  0.10383409  0.08237480  1.0
  Lu  Lu5  1  0.00000000  0.89616591  0.91762520  1.0
  Lu  Lu6  1  0.00000000  0.60383409  0.41762520  1.0
  Lu  Lu7  1  0.00000000  0.39616591  0.58237480  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  0.27134821  0.68008340  1.0
  Cl  Cl11  1  0.50000000  0.72865179  0.31991660  1.0
  Cl  Cl12  1  0.50000000  0.77134821  0.81991660  1.0
  Cl  Cl13  1  0.50000000  0.22865179  0.18008340  1.0
  Cl  Cl14  1  0.00000000  0.25962787  0.93400478  1.0
  Cl  Cl15  1  0.00000000  0.74037213  0.06599522  1.0
  Cl  Cl16  1  0.00000000  0.48349797  0.24143421  1.0
  Cl  Cl17  1  0.00000000  0.51650203  0.75856579  1.0
  Cl  Cl18  1  0.00000000  0.98349797  0.25856579  1.0
  Cl  Cl19  1  0.00000000  0.01650203  0.74143421  1.0
  Cl  Cl20  1  0.00000000  0.24037213  0.43400478  1.0
  Cl  Cl21  1  0.00000000  0.75962787  0.56599522  1.0