# generated using pymatgen
data_Yb6Te3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05638381
_cell_length_b   8.05638373
_cell_length_c   8.05638427
_cell_angle_alpha   94.52445659
_cell_angle_beta   94.52445375
_cell_angle_gamma   94.52445309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Te3N2
_chemical_formula_sum   'Yb12 Te6 N4'
_cell_volume   517.73916643
_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  0.40500497  0.22167709  0.51437067  1.0
  Yb  Yb1  1  0.51437067  0.40500497  0.22167709  1.0
  Yb  Yb2  1  0.22167709  0.51437067  0.40500497  1.0
  Yb  Yb3  1  0.72167709  0.90500497  0.01437067  1.0
  Yb  Yb4  1  0.01437067  0.72167709  0.90500497  1.0
  Yb  Yb5  1  0.90500497  0.01437067  0.72167709  1.0
  Yb  Yb6  1  0.59499503  0.77832291  0.48562933  1.0
  Yb  Yb7  1  0.48562933  0.59499503  0.77832291  1.0
  Yb  Yb8  1  0.77832291  0.48562933  0.59499503  1.0
  Yb  Yb9  1  0.27832291  0.09499503  0.98562933  1.0
  Yb  Yb10  1  0.98562933  0.27832291  0.09499503  1.0
  Yb  Yb11  1  0.09499503  0.98562933  0.27832291  1.0
  Te  Te12  1  0.75000000  0.12942722  0.37057278  1.0
  Te  Te13  1  0.37057278  0.75000000  0.12942722  1.0
  Te  Te14  1  0.12942722  0.37057278  0.75000000  1.0
  Te  Te15  1  0.62942722  0.25000000  0.87057278  1.0
  Te  Te16  1  0.87057278  0.62942722  0.25000000  1.0
  Te  Te17  1  0.25000000  0.87057278  0.62942722  1.0
  N  N18  1  0.50000000  0.50000000  0.50000000  1.0
  N  N19  1  0.00000000  0.00000000  0.00000000  1.0
  N  N20  1  0.25000000  0.25000000  0.25000000  1.0
  N  N21  1  0.75000000  0.75000000  0.75000000  1.0