# generated using pymatgen
data_YbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99588549
_cell_length_b   3.99588549
_cell_length_c   4.55245153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbN2
_chemical_formula_sum   'Yb2 N4'
_cell_volume   72.68945282
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  N  N2  1  0.88341808  0.88341808  0.00000000  1.0
  N  N3  1  0.11658192  0.11658192  0.00000000  1.0
  N  N4  1  0.38341808  0.61658192  0.50000000  1.0
  N  N5  1  0.61658192  0.38341808  0.50000000  1.0