# generated using pymatgen
data_Yb3Zn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93518293
_cell_length_b   8.93505924
_cell_length_c   8.93511950
_cell_angle_alpha   60.00022337
_cell_angle_beta   60.00069721
_cell_angle_gamma   60.00045929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Zn3N
_chemical_formula_sum   'Yb12 Zn12 N4'
_cell_volume   504.41823831
_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  0.80285071  0.19714977  0.19714903  1.0
  Yb  Yb1  1  0.19714982  0.80285063  0.19714892  1.0
  Yb  Yb2  1  0.80285071  0.80285049  0.19714903  1.0
  Yb  Yb3  1  0.19714945  0.80284998  0.80285157  1.0
  Yb  Yb4  1  0.80285102  0.19714830  0.80285238  1.0
  Yb  Yb5  1  0.19714945  0.19714900  0.80285157  1.0
  Yb  Yb6  1  0.44714929  0.05285023  0.05285097  1.0
  Yb  Yb7  1  0.05285018  0.44714937  0.05285108  1.0
  Yb  Yb8  1  0.44714929  0.44714951  0.05285097  1.0
  Yb  Yb9  1  0.05285055  0.44715002  0.44714843  1.0
  Yb  Yb10  1  0.44714898  0.05285170  0.44714762  1.0
  Yb  Yb11  1  0.05285055  0.05285100  0.44714843  1.0
  Zn  Zn12  1  0.42580165  0.42580099  0.72259638  1.0
  Zn  Zn13  1  0.42580170  0.42580100  0.42580148  1.0
  Zn  Zn14  1  0.72259674  0.42580091  0.42580144  1.0
  Zn  Zn15  1  0.42580170  0.72259582  0.42580148  1.0
  Zn  Zn16  1  0.82419835  0.82419901  0.52740362  1.0
  Zn  Zn17  1  0.82419830  0.82419900  0.82419852  1.0
  Zn  Zn18  1  0.52740326  0.82419909  0.82419856  1.0
  Zn  Zn19  1  0.82419830  0.52740418  0.82419852  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn21  1  0.62500000  0.62500000  0.62500000  1.0
  Zn  Zn22  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn23  1  0.62500000  0.12500000  0.62500000  1.0
  N  N24  1  0.12500000  0.12500000  0.62500000  1.0
  N  N25  1  0.12500000  0.12500000  0.12500000  1.0
  N  N26  1  0.62500000  0.12500000  0.12500000  1.0
  N  N27  1  0.12500000  0.62500000  0.12500000  1.0