# generated using pymatgen
data_Yb2BN2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78893205
_cell_length_b   8.87550732
_cell_length_c   11.43415049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BN2Cl
_chemical_formula_sum   'Yb8 B4 N8 Cl4'
_cell_volume   384.51554965
_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  0.88895101  0.58876198  1.0
  Yb  Yb1  1  0.25000000  0.61104899  0.08876198  1.0
  Yb  Yb2  1  0.75000000  0.38895101  0.91123802  1.0
  Yb  Yb3  1  0.75000000  0.11104899  0.41123802  1.0
  Yb  Yb4  1  0.75000000  0.95328642  0.82972195  1.0
  Yb  Yb5  1  0.25000000  0.04671358  0.17027805  1.0
  Yb  Yb6  1  0.25000000  0.45328642  0.67027805  1.0
  Yb  Yb7  1  0.75000000  0.54671358  0.32972195  1.0
  B  B8  1  0.75000000  0.31895835  0.16538801  1.0
  B  B9  1  0.25000000  0.68104165  0.83461199  1.0
  B  B10  1  0.25000000  0.81895835  0.33461199  1.0
  B  B11  1  0.75000000  0.18104165  0.66538801  1.0
  N  N12  1  0.75000000  0.31742462  0.71316604  1.0
  N  N13  1  0.25000000  0.68257538  0.28683396  1.0
  N  N14  1  0.25000000  0.81742462  0.78683396  1.0
  N  N15  1  0.75000000  0.46041916  0.12328627  1.0
  N  N16  1  0.75000000  0.03958084  0.62328627  1.0
  N  N17  1  0.25000000  0.96041916  0.37671373  1.0
  N  N18  1  0.25000000  0.53958084  0.87671373  1.0
  N  N19  1  0.75000000  0.18257538  0.21316604  1.0
  Cl  Cl20  1  0.75000000  0.84693041  0.06079324  1.0
  Cl  Cl21  1  0.25000000  0.34693041  0.43920676  1.0
  Cl  Cl22  1  0.25000000  0.15306959  0.93920676  1.0
  Cl  Cl23  1  0.75000000  0.65306959  0.56079324  1.0