# generated using pymatgen
data_Yb2BHN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58293855
_cell_length_b   9.02922036
_cell_length_c   9.75395743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BHN2
_chemical_formula_sum   'Yb8 B4 H4 N8'
_cell_volume   315.55165920
_cell_formula_units_Z   4
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  0.25000000  0.67848621  0.52216892  1.0
  Yb  Yb1  1  0.75000000  0.32151379  0.47783108  1.0
  Yb  Yb2  1  0.25000000  0.17848621  0.97783108  1.0
  Yb  Yb3  1  0.75000000  0.82151379  0.02216892  1.0
  Yb  Yb4  1  0.25000000  0.52537109  0.15502436  1.0
  Yb  Yb5  1  0.75000000  0.47462891  0.84497564  1.0
  Yb  Yb6  1  0.25000000  0.02537109  0.34497564  1.0
  Yb  Yb7  1  0.75000000  0.97462891  0.65502436  1.0
  B  B8  1  0.25000000  0.73296837  0.82374269  1.0
  B  B9  1  0.75000000  0.26703163  0.17625731  1.0
  B  B10  1  0.25000000  0.23296837  0.67625731  1.0
  B  B11  1  0.75000000  0.76703163  0.32374269  1.0
  H  H12  1  0.25000000  0.95812532  0.10520370  1.0
  H  H13  1  0.75000000  0.04187468  0.89479630  1.0
  H  H14  1  0.25000000  0.45812532  0.39479630  1.0
  H  H15  1  0.75000000  0.54187468  0.60520370  1.0
  N  N16  1  0.75000000  0.67817840  0.21649817  1.0
  N  N17  1  0.25000000  0.32182160  0.78350183  1.0
  N  N18  1  0.75000000  0.17817840  0.28350183  1.0
  N  N19  1  0.25000000  0.82182160  0.71649817  1.0
  N  N20  1  0.75000000  0.84913550  0.43871475  1.0
  N  N21  1  0.25000000  0.15086450  0.56128525  1.0
  N  N22  1  0.75000000  0.34913550  0.06128525  1.0
  N  N23  1  0.25000000  0.65086450  0.93871475  1.0