# generated using pymatgen
data_Gd(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18470472
_cell_length_b   7.18470465
_cell_length_c   5.71800313
_cell_angle_alpha   66.75956124
_cell_angle_beta   66.75956565
_cell_angle_gamma   92.09001279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(BeB14)2
_chemical_formula_sum   'Gd1 Be2 B28'
_cell_volume   242.66472374
_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  0.88649809  0.88649809  0.36525017  1.0
  Be  Be1  1  0.44985919  0.44985919  0.59604842  1.0
  Be  Be2  1  0.24614576  0.24614576  0.31368862  1.0
  B  B3  1  0.42029830  0.73359822  0.17749257  1.0
  B  B4  1  0.58134900  0.25558502  0.83476791  1.0
  B  B5  1  0.25558502  0.58134900  0.83476791  1.0
  B  B6  1  0.73359822  0.42029830  0.17749257  1.0
  B  B7  1  0.69519959  0.86095900  0.97728502  1.0
  B  B8  1  0.30424304  0.13106715  0.03702939  1.0
  B  B9  1  0.13106715  0.30424304  0.03702939  1.0
  B  B10  1  0.86095900  0.69519959  0.97728502  1.0
  B  B11  1  0.53172809  0.87231839  0.30328217  1.0
  B  B12  1  0.46862570  0.12056058  0.21547486  1.0
  B  B13  1  0.12056058  0.46862570  0.21547486  1.0
  B  B14  1  0.87231839  0.53172809  0.30328217  1.0
  B  B15  1  0.46290009  0.12021868  0.71050271  1.0
  B  B16  1  0.53082607  0.86834830  0.80175198  1.0
  B  B17  1  0.86834830  0.53082607  0.80175198  1.0
  B  B18  1  0.12021868  0.46290009  0.71050271  1.0
  B  B19  1  0.72207305  0.10115448  0.00271774  1.0
  B  B20  1  0.27868326  0.89044241  0.33203456  1.0
  B  B21  1  0.89044241  0.27868326  0.33203456  1.0
  B  B22  1  0.10115448  0.72207305  0.00271774  1.0
  B  B23  1  0.27782631  0.89340852  0.00856998  1.0
  B  B24  1  0.71929126  0.09855496  0.68632916  1.0
  B  B25  1  0.09855496  0.71929126  0.68632916  1.0
  B  B26  1  0.89340852  0.27782631  0.00856998  1.0
  B  B27  1  0.28739240  0.47137152  0.38020073  1.0
  B  B28  1  0.69914946  0.52032212  0.64506861  1.0
  B  B29  1  0.52032212  0.69914946  0.64506861  1.0
  B  B30  1  0.47137152  0.28739240  0.38020073  1.0