# generated using pymatgen
data_Yb5Zn(SbN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83878014
_cell_length_b   6.48907994
_cell_length_c   6.83892791
_cell_angle_alpha   121.80006888
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79928135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Zn(SbN)2
_chemical_formula_sum   'Yb5 Zn1 Sb2 N2'
_cell_volume   202.37490762
_cell_formula_units_Z   1
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  0.24975716  0.99946012  0.74967472  1.0
  Yb  Yb1  1  0.25024284  0.00053988  0.25021260  1.0
  Yb  Yb2  1  0.75029604  0.00053988  0.25021260  1.0
  Yb  Yb3  1  0.74970396  0.99946012  0.74967472  1.0
  Yb  Yb4  1  0.75000000  0.50000000  0.24937668  1.0
  Zn  Zn5  1  0.25000000  0.50000000  0.75099735  1.0
  Sb  Sb6  1  0.25000000  0.50000000  0.24958541  1.0
  Sb  Sb7  1  0.75000000  0.50000000  0.75009316  1.0
  N  N8  1  0.48229976  0.96459852  0.98238613  1.0
  N  N9  1  0.01770024  0.03540148  0.51778661  1.0