# generated using pymatgen
data_Yb3AlN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98018879
_cell_length_b   6.70535096
_cell_length_c   9.54653711
_cell_angle_alpha   87.04906078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3AlN3
_chemical_formula_sum   'Yb12 Al4 N12'
_cell_volume   382.30150661
_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  0.78178518  0.64526137  0.30564722  1.0
  Yb  Yb1  1  0.28178518  0.35473863  0.19435278  1.0
  Yb  Yb2  1  0.21821482  0.35473863  0.69435278  1.0
  Yb  Yb3  1  0.71821482  0.64526137  0.80564722  1.0
  Yb  Yb4  1  0.79511598  0.37541775  0.07735286  1.0
  Yb  Yb5  1  0.29511598  0.62458225  0.42264714  1.0
  Yb  Yb6  1  0.20488402  0.62458225  0.92264714  1.0
  Yb  Yb7  1  0.70488402  0.37541775  0.57735286  1.0
  Yb  Yb8  1  0.64185817  0.07294153  0.34970342  1.0
  Yb  Yb9  1  0.14185817  0.92705847  0.15029658  1.0
  Yb  Yb10  1  0.35814183  0.92705847  0.65029658  1.0
  Yb  Yb11  1  0.85814183  0.07294153  0.84970342  1.0
  Al  Al12  1  0.90836944  0.84094810  0.56194352  1.0
  Al  Al13  1  0.40836944  0.15905190  0.93805648  1.0
  Al  Al14  1  0.09163056  0.15905190  0.43805648  1.0
  Al  Al15  1  0.59163056  0.84094810  0.06194352  1.0
  N  N16  1  0.57171971  0.33594052  0.81963973  1.0
  N  N17  1  0.07171971  0.66405948  0.68036027  1.0
  N  N18  1  0.42828029  0.66405948  0.18036027  1.0
  N  N19  1  0.92828029  0.33594052  0.31963973  1.0
  N  N20  1  0.62034224  0.73863814  0.53100912  1.0
  N  N21  1  0.12034224  0.26136186  0.96899088  1.0
  N  N22  1  0.37965776  0.26136186  0.46899088  1.0
  N  N23  1  0.87965776  0.73863814  0.03100912  1.0
  N  N24  1  0.53776510  0.10898768  0.11869900  1.0
  N  N25  1  0.03776510  0.89101232  0.38130100  1.0
  N  N26  1  0.46223490  0.89101232  0.88130100  1.0
  N  N27  1  0.96223490  0.10898768  0.61869900  1.0