# generated using pymatgen
data_LiYbAlN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77341384
_cell_length_b   5.68705186
_cell_length_c   5.72736588
_cell_angle_alpha   89.94359219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbAlN2
_chemical_formula_sum   'Li4 Yb4 Al4 N8'
_cell_volume   220.62235543
_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
  Li  Li0  1  0.59990610  0.63433733  0.91150340  1.0
  Li  Li1  1  0.09990610  0.36566267  0.58849660  1.0
  Li  Li2  1  0.40009390  0.36566267  0.08849660  1.0
  Li  Li3  1  0.90009390  0.63433733  0.41150340  1.0
  Yb  Yb4  1  0.87071402  0.97234028  0.73970894  1.0
  Yb  Yb5  1  0.37071402  0.02765972  0.76029106  1.0
  Yb  Yb6  1  0.12928598  0.02765972  0.26029106  1.0
  Yb  Yb7  1  0.62928598  0.97234028  0.23970894  1.0
  Al  Al8  1  0.63958797  0.37862362  0.57454191  1.0
  Al  Al9  1  0.13958797  0.62137638  0.92545809  1.0
  Al  Al10  1  0.36041203  0.62137638  0.42545809  1.0
  Al  Al11  1  0.86041203  0.37862362  0.07454191  1.0
  N  N12  1  0.14612754  0.73562220  0.60633452  1.0
  N  N13  1  0.64612754  0.26437780  0.89366548  1.0
  N  N14  1  0.85387246  0.26437780  0.39366548  1.0
  N  N15  1  0.35387246  0.73562220  0.10633452  1.0
  N  N16  1  0.60828419  0.71557299  0.56607190  1.0
  N  N17  1  0.10828419  0.28442701  0.93392810  1.0
  N  N18  1  0.39171581  0.28442701  0.43392810  1.0
  N  N19  1  0.89171581  0.71557299  0.06607190  1.0