# generated using pymatgen
data_LiY(BH4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12731489
_cell_length_b   6.12731489
_cell_length_c   12.21268945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(BH4)4
_chemical_formula_sum   'Li2 Y2 B8 H32'
_cell_volume   458.51306324
_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
  Li  Li0  1  -0.00000000  -0.00000000  0.75000000  1
  Li  Li1  1  -0.00000000  -0.00000000  0.25000000  1
  Y  Y2  1  0.50000000  0.50000000  0.75000000  1
  Y  Y3  1  0.50000000  0.50000000  0.25000000  1
  B  B4  1  0.74265751  0.74720123  0.85538279  1
  B  B5  1  0.25734249  0.25279877  0.85538279  1
  B  B6  1  0.74265751  0.25279877  0.64461721  1
  B  B7  1  0.25734249  0.74720123  0.64461721  1
  B  B8  1  0.74720123  0.25734249  0.14461721  1
  B  B9  1  0.25279877  0.74265751  0.14461721  1
  B  B10  1  0.25279877  0.25734249  0.35538279  1
  B  B11  1  0.74720123  0.74265751  0.35538279  1
  H  H12  1  0.55468800  0.81871989  0.84705561  1
  H  H13  1  0.44531200  0.18128011  0.84705561  1
  H  H14  1  0.55468800  0.18128011  0.65294439  1
  H  H15  1  0.44531200  0.81871989  0.65294439  1
  H  H16  1  0.81871989  0.44531200  0.15294439  1
  H  H17  1  0.18128011  0.55468800  0.15294439  1
  H  H18  1  0.18128011  0.44531200  0.34705561  1
  H  H19  1  0.81871989  0.55468800  0.34705561  1
  H  H20  1  0.81032383  0.71585748  0.76048784  1
  H  H21  1  0.18967617  0.28414252  0.76048784  1
  H  H22  1  0.81032383  0.28414252  0.73951216  1
  H  H23  1  0.18967617  0.71585748  0.73951216  1
  H  H24  1  0.71585748  0.18967617  0.23951216  1
  H  H25  1  0.28414252  0.81032383  0.23951216  1
  H  H26  1  0.28414252  0.18967617  0.26048784  1
  H  H27  1  0.71585748  0.81032383  0.26048784  1
  H  H28  1  0.73485215  0.56402206  0.89825730  1
  H  H29  1  0.26514785  0.43597794  0.89825730  1
  H  H30  1  0.73485215  0.43597794  0.60174270  1
  H  H31  1  0.26514785  0.56402206  0.60174270  1
  H  H32  1  0.56402206  0.26514785  0.10174270  1
  H  H33  1  0.43597794  0.73485215  0.10174270  1
  H  H34  1  0.43597794  0.26514785  0.39825730  1
  H  H35  1  0.56402206  0.73485215  0.39825730  1
  H  H36  1  0.85820842  0.87069688  0.90587975  1
  H  H37  1  0.14179158  0.12930312  0.90587975  1
  H  H38  1  0.85820842  0.12930312  0.59412025  1
  H  H39  1  0.14179158  0.87069688  0.59412025  1
  H  H40  1  0.87069688  0.14179158  0.09412025  1
  H  H41  1  0.12930312  0.85820842  0.09412025  1
  H  H42  1  0.12930312  0.14179158  0.40587975  1
  H  H43  1  0.87069688  0.85820842  0.40587975  1
