# generated using pymatgen
data_Yb2BN2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56580831
_cell_length_b   8.96943221
_cell_length_c   9.70148764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BN2F
_chemical_formula_sum   'Yb8 B4 N8 F4'
_cell_volume   310.28535594
_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  0.67332551  0.02560991  1.0
  Yb  Yb1  1  0.75000000  0.82667449  0.52560991  1.0
  Yb  Yb2  1  0.25000000  0.17332551  0.47439009  1.0
  Yb  Yb3  1  0.75000000  0.32667449  0.97439009  1.0
  Yb  Yb4  1  0.25000000  0.52243421  0.65761110  1.0
  Yb  Yb5  1  0.75000000  0.47756579  0.34238890  1.0
  Yb  Yb6  1  0.25000000  0.02243421  0.84238890  1.0
  Yb  Yb7  1  0.75000000  0.97756579  0.15761110  1.0
  B  B8  1  0.25000000  0.73449367  0.32663497  1.0
  B  B9  1  0.75000000  0.26550633  0.67336503  1.0
  B  B10  1  0.25000000  0.23449367  0.17336503  1.0
  B  B11  1  0.75000000  0.76550633  0.82663497  1.0
  N  N12  1  0.25000000  0.65126067  0.44138096  1.0
  N  N13  1  0.75000000  0.34873933  0.55861904  1.0
  N  N14  1  0.25000000  0.15126067  0.05861904  1.0
  N  N15  1  0.75000000  0.17713826  0.78176672  1.0
  N  N16  1  0.25000000  0.32286174  0.28176672  1.0
  N  N17  1  0.75000000  0.67713826  0.71823328  1.0
  N  N18  1  0.25000000  0.82286174  0.21823328  1.0
  N  N19  1  0.75000000  0.84873933  0.94138096  1.0
  F  F20  1  0.75000000  0.54257709  0.10445635  1.0
  F  F21  1  0.75000000  0.04257709  0.39554365  1.0
  F  F22  1  0.25000000  0.45742291  0.89554365  1.0
  F  F23  1  0.25000000  0.95742291  0.60445635  1.0