# generated using pymatgen
data_Ho2Er2BCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80044898
_cell_length_b   12.47326738
_cell_length_c   12.91337842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er2BCl6
_chemical_formula_sum   'Ho4 Er4 B2 Cl12'
_cell_volume   612.14600127
_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
  Ho  Ho0  1  0.50000000  0.12666227  0.85093224  1.0
  Ho  Ho1  1  0.50000000  0.87333773  0.14906776  1.0
  Ho  Ho2  1  0.50000000  0.62666227  0.64906776  1.0
  Ho  Ho3  1  0.50000000  0.37333773  0.35093224  1.0
  Er  Er4  1  0.00000000  0.10601607  0.08407076  1.0
  Er  Er5  1  0.00000000  0.89398393  0.91592924  1.0
  Er  Er6  1  0.00000000  0.60601607  0.41592924  1.0
  Er  Er7  1  0.00000000  0.39398393  0.58407076  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  0.26835550  0.68289224  1.0
  Cl  Cl11  1  0.50000000  0.73164450  0.31710776  1.0
  Cl  Cl12  1  0.50000000  0.76835550  0.81710776  1.0
  Cl  Cl13  1  0.50000000  0.23164450  0.18289224  1.0
  Cl  Cl14  1  0.00000000  0.25818428  0.93035610  1.0
  Cl  Cl15  1  0.00000000  0.74181572  0.06964390  1.0
  Cl  Cl16  1  0.00000000  0.47985866  0.24198276  1.0
  Cl  Cl17  1  0.00000000  0.52014134  0.75801724  1.0
  Cl  Cl18  1  0.00000000  0.97985866  0.25801724  1.0
  Cl  Cl19  1  0.00000000  0.02014134  0.74198276  1.0
  Cl  Cl20  1  0.00000000  0.24181572  0.43035610  1.0
  Cl  Cl21  1  0.00000000  0.75818428  0.56964390  1.0