# generated using pymatgen
data_La(BH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44888070
_cell_length_b   7.32148841
_cell_length_c   5.93777741
_cell_angle_alpha   67.42686790
_cell_angle_beta   65.17554303
_cell_angle_gamma   47.39758392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(BH4)2
_chemical_formula_sum   'La2 B4 H16'
_cell_volume   213.91349553
_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
  La  La0  1  0.75000000  0.75000000  0.75000000  1.0
  La  La1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.00122011  0.00122010  0.49877989  1.0
  B  B3  1  0.49877989  0.49877990  0.00122011  1.0
  B  B4  1  0.24877989  0.24877990  0.75122011  1.0
  B  B5  1  0.75122011  0.75122010  0.24877989  1.0
  H  H6  1  0.06051092  0.82400695  0.42931593  1.0
  H  H7  1  0.82400695  0.06051092  0.68616620  1.0
  H  H8  1  0.42931593  0.68616620  0.06051092  1.0
  H  H9  1  0.68616620  0.42931593  0.82400695  1.0
  H  H10  1  0.18948908  0.42599305  0.82068407  1.0
  H  H11  1  0.42599305  0.18948908  0.56383380  1.0
  H  H12  1  0.82068407  0.56383380  0.18948908  1.0
  H  H13  1  0.56383380  0.82068407  0.42599305  1.0
  H  H14  1  0.07470807  0.30618386  0.69487337  1.0
  H  H15  1  0.30618386  0.07470807  0.92423469  1.0
  H  H16  1  0.69487337  0.92423469  0.07470807  1.0
  H  H17  1  0.92423469  0.69487337  0.30618386  1.0
  H  H18  1  0.17529193  0.94381614  0.55512663  1.0
  H  H19  1  0.94381614  0.17529193  0.32576531  1.0
  H  H20  1  0.55512663  0.32576531  0.17529193  1.0
  H  H21  1  0.32576531  0.55512663  0.94381614  1.0