# generated using pymatgen
data_Yb2VN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78142463
_cell_length_b   5.78142392
_cell_length_c   11.42077791
_cell_angle_alpha   88.72366792
_cell_angle_beta   88.72366362
_cell_angle_gamma   123.57159505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2VN3
_chemical_formula_sum   'Yb8 V4 N12'
_cell_volume   317.70914797
_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  0.61685780  0.84268753  0.07785572  1.0
  Yb  Yb1  1  0.46685685  0.05954253  0.35148445  1.0
  Yb  Yb2  1  0.05954253  0.46685685  0.85148445  1.0
  Yb  Yb3  1  0.53314315  0.94045747  0.64851555  1.0
  Yb  Yb4  1  0.38314220  0.15731247  0.92214428  1.0
  Yb  Yb5  1  0.84268753  0.61685780  0.57785572  1.0
  Yb  Yb6  1  0.15731247  0.38314220  0.42214428  1.0
  Yb  Yb7  1  0.94045747  0.53314315  0.14851555  1.0
  V  V8  1  0.77005733  0.76837214  0.83845426  1.0
  V  V9  1  0.23162786  0.22994267  0.66154574  1.0
  V  V10  1  0.22994267  0.23162786  0.16154574  1.0
  V  V11  1  0.76837214  0.77005733  0.33845426  1.0
  N  N12  1  0.09812274  0.90187726  0.75000000  1.0
  N  N13  1  0.90187726  0.09812274  0.25000000  1.0
  N  N14  1  0.50380993  0.49619007  0.75000000  1.0
  N  N15  1  0.49619007  0.50380993  0.25000000  1.0
  N  N16  1  0.33212558  0.00292740  0.12701105  1.0
  N  N17  1  0.99707260  0.66787442  0.37298895  1.0
  N  N18  1  0.66787442  0.99707260  0.87298895  1.0
  N  N19  1  0.00292740  0.33212558  0.62701105  1.0
  N  N20  1  0.80580917  0.61676149  0.96415657  1.0
  N  N21  1  0.61676149  0.80580917  0.46415657  1.0
  N  N22  1  0.19419083  0.38323851  0.03584343  1.0
  N  N23  1  0.38323851  0.19419083  0.53584343  1.0