# generated using pymatgen
data_Yb(BH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52657832
_cell_length_b   6.52657832
_cell_length_c   4.30065244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(BH4)2
_chemical_formula_sum   'Yb2 B4 H16'
_cell_volume   183.19155742
_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
  Yb  Yb0  1  0.50000000  0.00000000  0.02321602  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.52321602  1.0
  B  B2  1  0.22847983  0.31399467  0.02247972  1.0
  B  B3  1  0.77152017  0.68600533  0.02247972  1.0
  B  B4  1  0.31399467  0.77152017  0.52247972  1.0
  B  B5  1  0.68600533  0.22847983  0.52247972  1.0
  H  H6  1  0.16070113  0.48661785  0.02259840  1.0
  H  H7  1  0.83929887  0.51338215  0.02259840  1.0
  H  H8  1  0.41264955  0.33494102  0.02241366  1.0
  H  H9  1  0.58735045  0.66505898  0.02241366  1.0
  H  H10  1  0.17224867  0.21957787  0.25273443  1.0
  H  H11  1  0.82775133  0.78042213  0.25273443  1.0
  H  H12  1  0.21961431  0.82773084  0.29216778  1.0
  H  H13  1  0.78038569  0.17226916  0.29216778  1.0
  H  H14  1  0.48661785  0.83929887  0.52259840  1.0
  H  H15  1  0.51338215  0.16070113  0.52259840  1.0
  H  H16  1  0.33494102  0.58735045  0.52241366  1.0
  H  H17  1  0.66505898  0.41264955  0.52241366  1.0
  H  H18  1  0.21957787  0.82775133  0.75273443  1.0
  H  H19  1  0.78042213  0.17224867  0.75273443  1.0
  H  H20  1  0.17226916  0.21961431  0.79216778  1.0
  H  H21  1  0.82773084  0.78038569  0.79216778  1.0