# generated using pymatgen
data_Tb2Er2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82270651
_cell_length_b   12.54824220
_cell_length_c   12.98793907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er2BCl6
_chemical_formula_sum   'Tb4 Er4 B2 Cl12'
_cell_volume   623.00867112
_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
  Tb  Tb0  1  0.50000000  0.12742451  0.85009154  1.0
  Tb  Tb1  1  0.50000000  0.87257549  0.14990846  1.0
  Tb  Tb2  1  0.50000000  0.62742451  0.64990846  1.0
  Tb  Tb3  1  0.50000000  0.37257549  0.35009154  1.0
  Er  Er4  1  0.00000000  0.10539035  0.08370787  1.0
  Er  Er5  1  0.00000000  0.89460965  0.91629213  1.0
  Er  Er6  1  0.00000000  0.60539035  0.41629213  1.0
  Er  Er7  1  0.00000000  0.39460965  0.58370787  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  0.27003958  0.68146419  1.0
  Cl  Cl11  1  0.50000000  0.72996042  0.31853581  1.0
  Cl  Cl12  1  0.50000000  0.77003958  0.81853581  1.0
  Cl  Cl13  1  0.50000000  0.22996042  0.18146419  1.0
  Cl  Cl14  1  0.00000000  0.25842796  0.93244907  1.0
  Cl  Cl15  1  0.00000000  0.74157204  0.06755093  1.0
  Cl  Cl16  1  0.00000000  0.48188428  0.24199291  1.0
  Cl  Cl17  1  0.00000000  0.51811572  0.75800709  1.0
  Cl  Cl18  1  0.00000000  0.98188428  0.25800709  1.0
  Cl  Cl19  1  0.00000000  0.01811572  0.74199291  1.0
  Cl  Cl20  1  0.00000000  0.24157204  0.43244907  1.0
  Cl  Cl21  1  0.00000000  0.75842796  0.56755093  1.0