# generated using pymatgen
data_CsYb(BH4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71490620
_cell_length_b   7.94743909
_cell_length_c   7.92077572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsYb(BH4)3
_chemical_formula_sum   'Cs2 Yb2 B6 H24'
_cell_volume   359.75267420
_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
  Cs  Cs0  1  0.49555233  0.50000000  0.00000000  1.0
  Cs  Cs1  1  0.50444767  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.99161511  0.50000000  0.50000000  1.0
  Yb  Yb3  1  0.00838489  0.00000000  0.00000000  1.0
  B  B4  1  0.94702844  0.74153068  0.74622585  1.0
  B  B5  1  0.94702844  0.25846932  0.25377415  1.0
  B  B6  1  0.05297156  0.24153068  0.75377415  1.0
  B  B7  1  0.05297156  0.75846932  0.24622585  1.0
  B  B8  1  0.51220704  0.00000000  0.00000000  1.0
  B  B9  1  0.48779296  0.50000000  0.50000000  1.0
  H  H10  1  0.93638599  0.59050933  0.77488986  1.0
  H  H11  1  0.93638599  0.40949067  0.22511014  1.0
  H  H12  1  0.06361401  0.09050933  0.72511014  1.0
  H  H13  1  0.06361401  0.90949067  0.27488986  1.0
  H  H14  1  0.93199759  0.77037661  0.59505060  1.0
  H  H15  1  0.93199759  0.22962339  0.40494940  1.0
  H  H16  1  0.06800241  0.27037661  0.90494940  1.0
  H  H17  1  0.06800241  0.72962339  0.09505060  1.0
  H  H18  1  0.78626918  0.81121667  0.81819275  1.0
  H  H19  1  0.78626918  0.18878333  0.18180725  1.0
  H  H20  1  0.21373082  0.31121667  0.68180725  1.0
  H  H21  1  0.21373082  0.68878333  0.31819275  1.0
  H  H22  1  0.13541016  0.79271398  0.79513429  1.0
  H  H23  1  0.13541016  0.20728602  0.20486571  1.0
  H  H24  1  0.86458984  0.29271398  0.70486571  1.0
  H  H25  1  0.86458984  0.70728602  0.29513429  1.0
  H  H26  1  0.63391829  0.91092635  0.09071340  1.0
  H  H27  1  0.63391829  0.08907365  0.90928660  1.0
  H  H28  1  0.36608171  0.41092635  0.40928660  1.0
  H  H29  1  0.36608171  0.58907365  0.59071340  1.0
  H  H30  1  0.39214113  0.90989033  0.91087016  1.0
  H  H31  1  0.39214113  0.09010967  0.08912984  1.0
  H  H32  1  0.60785887  0.40989033  0.58912984  1.0
  H  H33  1  0.60785887  0.59010967  0.41087016  1.0