# generated using pymatgen
data_Yb2IrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54270580
_cell_length_b   3.54459125
_cell_length_c   6.48974572
_cell_angle_alpha   105.84831755
_cell_angle_beta   105.83968231
_cell_angle_gamma   90.00001098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2IrN2
_chemical_formula_sum   'Yb2 Ir1 N2'
_cell_volume   75.17502477
_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  0.85235477  0.85235477  0.20471055  1.0
  Yb  Yb1  1  0.14764523  0.14764523  0.79528945  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.34497445  0.34497445  0.18994790  1.0
  N  N4  1  0.65502555  0.65502555  0.81005210  1.0