# generated using pymatgen
data_Gd2Er2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85662263
_cell_length_b   12.63196267
_cell_length_c   13.06798792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Er2BCl6
_chemical_formula_sum   'Gd4 Er4 B2 Cl12'
_cell_volume   636.62941755
_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
  Gd  Gd0  1  0.50000000  0.12772153  0.85015743  1.0
  Gd  Gd1  1  0.50000000  0.87227847  0.14984257  1.0
  Gd  Gd2  1  0.50000000  0.62772153  0.64984257  1.0
  Gd  Gd3  1  0.50000000  0.37227847  0.35015743  1.0
  Er  Er4  1  0.00000000  0.10444085  0.08351157  1.0
  Er  Er5  1  0.00000000  0.89555915  0.91648843  1.0
  Er  Er6  1  0.00000000  0.60444085  0.41648843  1.0
  Er  Er7  1  0.00000000  0.39555915  0.58351157  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  0.27249774  0.68083318  1.0
  Cl  Cl11  1  0.50000000  0.72750226  0.31916682  1.0
  Cl  Cl12  1  0.50000000  0.77249774  0.81916682  1.0
  Cl  Cl13  1  0.50000000  0.22750226  0.18083318  1.0
  Cl  Cl14  1  0.00000000  0.25769002  0.93385318  1.0
  Cl  Cl15  1  0.00000000  0.74230998  0.06614682  1.0
  Cl  Cl16  1  0.00000000  0.48178144  0.24233069  1.0
  Cl  Cl17  1  0.00000000  0.51821856  0.75766931  1.0
  Cl  Cl18  1  0.00000000  0.98178144  0.25766931  1.0
  Cl  Cl19  1  0.00000000  0.01821856  0.74233069  1.0
  Cl  Cl20  1  0.00000000  0.24230998  0.43385318  1.0
  Cl  Cl21  1  0.00000000  0.75769002  0.56614682  1.0