# generated using pymatgen
data_Yb5VN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61417342
_cell_length_b   6.61417333
_cell_length_c   8.42041306
_cell_angle_alpha   83.02649650
_cell_angle_beta   83.02649548
_cell_angle_gamma   60.75758483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5VN5
_chemical_formula_sum   'Yb10 V2 N10'
_cell_volume   318.22644422
_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
  Yb  Yb0  1  0.89530284  0.36076311  0.85277308  1.0
  Yb  Yb1  1  0.88358387  0.88358387  0.81594623  1.0
  Yb  Yb2  1  0.73128116  0.73128116  0.54359097  1.0
  Yb  Yb3  1  0.73491177  0.26502261  0.50449259  1.0
  Yb  Yb4  1  0.61486463  0.11931628  0.13330234  1.0
  Yb  Yb5  1  0.36076311  0.89530284  0.85277308  1.0
  Yb  Yb6  1  0.26502261  0.73491177  0.50449259  1.0
  Yb  Yb7  1  0.24147815  0.24147815  0.48701214  1.0
  Yb  Yb8  1  0.13823570  0.13823570  0.18157623  1.0
  Yb  Yb9  1  0.11931628  0.61486463  0.13330234  1.0
  V  V10  1  0.63479593  0.63479593  0.22419090  1.0
  V  V11  1  0.36887976  0.36887976  0.76975721  1.0
  N  N12  1  0.90509941  0.47742622  0.32963050  1.0
  N  N13  1  0.99650648  0.99650648  0.02650470  1.0
  N  N14  1  0.70450886  0.70450886  0.01936258  1.0
  N  N15  1  0.53416457  0.53416457  0.70694822  1.0
  N  N16  1  0.47742622  0.90509941  0.32963050  1.0
  N  N17  1  0.53346472  0.09838452  0.67265139  1.0
  N  N18  1  0.47154672  0.47154672  0.27645608  1.0
  N  N19  1  0.29287515  0.29287515  0.97228324  1.0
  N  N20  1  0.05987856  0.05987856  0.63647973  1.0
  N  N21  1  0.09838452  0.53346472  0.67265139  1.0