# generated using pymatgen
data_Gd(AlB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22792988
_cell_length_b   7.22793103
_cell_length_c   5.81818672
_cell_angle_alpha   66.52568962
_cell_angle_beta   66.52568671
_cell_angle_gamma   92.36072969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(AlB14)2
_chemical_formula_sum   'Gd1 Al2 B28'
_cell_volume   248.40856879
_cell_formula_units_Z   1
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  0.89023857  0.89023957  0.36456947  1.0
  Al  Al1  1  0.49756445  0.49756345  0.50693412  1.0
  Al  Al2  1  0.16633629  0.16633629  0.47254937  1.0
  B  B3  1  0.41772312  0.73699428  0.17132434  1.0
  B  B4  1  0.58288332  0.25714492  0.83548544  1.0
  B  B5  1  0.25714492  0.58288332  0.83548544  1.0
  B  B6  1  0.73699428  0.41772312  0.17132434  1.0
  B  B7  1  0.69457638  0.86113084  0.97228862  1.0
  B  B8  1  0.30559659  0.13421855  0.03597926  1.0
  B  B9  1  0.13421955  0.30559659  0.03597926  1.0
  B  B10  1  0.86113084  0.69457638  0.97228862  1.0
  B  B11  1  0.53399183  0.87151430  0.29967814  1.0
  B  B12  1  0.47118070  0.12324537  0.20584388  1.0
  B  B13  1  0.12324537  0.47118070  0.20584388  1.0
  B  B14  1  0.87151430  0.53399183  0.29967814  1.0
  B  B15  1  0.46187077  0.12176819  0.71219706  1.0
  B  B16  1  0.53069535  0.87054102  0.80181407  1.0
  B  B17  1  0.87054102  0.53069635  0.80181407  1.0
  B  B18  1  0.12176919  0.46187077  0.71219706  1.0
  B  B19  1  0.72293621  0.09987831  0.00021282  1.0
  B  B20  1  0.28061652  0.89239630  0.32677634  1.0
  B  B21  1  0.89239630  0.28061652  0.32677634  1.0
  B  B22  1  0.09987831  0.72293621  0.00021282  1.0
  B  B23  1  0.27702609  0.89556553  0.00868259  1.0
  B  B24  1  0.71862365  0.10121090  0.68582400  1.0
  B  B25  1  0.10121190  0.71862365  0.68582400  1.0
  B  B26  1  0.89556553  0.27702609  0.00868259  1.0
  B  B27  1  0.27263204  0.47434226  0.37935522  1.0
  B  B28  1  0.71550801  0.52004233  0.64251174  1.0
  B  B29  1  0.52004233  0.71550801  0.64251174  1.0
  B  B30  1  0.47434226  0.27263204  0.37935522  1.0