# generated using pymatgen
data_LiYbGaN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83543094
_cell_length_b   5.67270236
_cell_length_c   5.82141692
_cell_angle_alpha   90.02641573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbGaN2
_chemical_formula_sum   'Li4 Yb4 Ga4 N8'
_cell_volume   225.72754326
_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  0.10674236  0.63402376  0.41215800  1.0
  Li  Li1  1  0.89325764  0.36597624  0.58784200  1.0
  Li  Li2  1  0.39325764  0.63402376  0.91215800  1.0
  Li  Li3  1  0.60674236  0.36597624  0.08784200  1.0
  Yb  Yb4  1  0.62657641  0.02021782  0.75696670  1.0
  Yb  Yb5  1  0.37342359  0.97978218  0.24303330  1.0
  Yb  Yb6  1  0.87342359  0.02021782  0.25696670  1.0
  Yb  Yb7  1  0.12657641  0.97978218  0.74303330  1.0
  Ga  Ga8  1  0.36066647  0.37262024  0.58001144  1.0
  Ga  Ga9  1  0.13933353  0.37262024  0.08001144  1.0
  Ga  Ga10  1  0.63933353  0.62737976  0.41998856  1.0
  Ga  Ga11  1  0.86066647  0.62737976  0.91998856  1.0
  N  N12  1  0.13624413  0.25465556  0.40412133  1.0
  N  N13  1  0.63624413  0.74534444  0.09587867  1.0
  N  N14  1  0.11287618  0.72591815  0.07139068  1.0
  N  N15  1  0.86375587  0.74534444  0.59587867  1.0
  N  N16  1  0.38712382  0.72591815  0.57139068  1.0
  N  N17  1  0.88712382  0.27408185  0.92860932  1.0
  N  N18  1  0.61287618  0.27408185  0.42860932  1.0
  N  N19  1  0.36375587  0.25465556  0.90412133  1.0