# generated using pymatgen
data_Yb3(AlN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59455912
_cell_length_b   6.59455910
_cell_length_c   5.40084399
_cell_angle_alpha   88.40922744
_cell_angle_beta   88.40922651
_cell_angle_gamma   75.95826922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(AlN2)2
_chemical_formula_sum   'Yb6 Al4 N8'
_cell_volume   227.71350308
_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  0.74763391  0.02526928  0.54482433  1.0
  Yb  Yb1  1  0.25236609  0.97473072  0.45517567  1.0
  Yb  Yb2  1  0.39426501  0.60573499  0.75000000  1.0
  Yb  Yb3  1  0.60573499  0.39426501  0.25000000  1.0
  Yb  Yb4  1  0.02526928  0.74763391  0.04482433  1.0
  Yb  Yb5  1  0.97473072  0.25236609  0.95517567  1.0
  Al  Al6  1  0.41375784  0.17693609  0.91077286  1.0
  Al  Al7  1  0.58624216  0.82306391  0.08922714  1.0
  Al  Al8  1  0.82306391  0.58624216  0.58922714  1.0
  Al  Al9  1  0.17693609  0.41375784  0.41077286  1.0
  N  N10  1  0.70040259  0.05919203  0.02053987  1.0
  N  N11  1  0.26210584  0.41432061  0.07773066  1.0
  N  N12  1  0.94080797  0.29959741  0.47946013  1.0
  N  N13  1  0.41432061  0.26210584  0.57773066  1.0
  N  N14  1  0.05919203  0.70040259  0.52053987  1.0
  N  N15  1  0.58567939  0.73789416  0.42226934  1.0
  N  N16  1  0.29959741  0.94080797  0.97946013  1.0
  N  N17  1  0.73789416  0.58567939  0.92226934  1.0