# generated using pymatgen
data_Yb(InN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41331348
_cell_length_b   3.41345802
_cell_length_c   8.10783781
_cell_angle_alpha   89.99999987
_cell_angle_beta   102.12999419
_cell_angle_gamma   120.00139062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(InN)2
_chemical_formula_sum   'Yb1 In2 N2'
_cell_volume   79.36409435
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.88095536  0.44047768  0.32223205  1.0
  In  In2  1  0.11904464  0.55952232  0.67776795  1.0
  N  N3  1  0.54433447  0.27216723  0.81600095  1.0
  N  N4  1  0.45566553  0.72783277  0.18399905  1.0