# generated using pymatgen
data_AcYb(IrN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78077889
_cell_length_b   3.78077889
_cell_length_c   7.40002808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb(IrN)2
_chemical_formula_sum   'Ac1 Yb1 Ir2 N2'
_cell_volume   105.77814025
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.75000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir2  1  0.50000100  0.50000100  0.02704030  1.0
  Ir  Ir3  1  0.50000100  0.50000100  0.47295870  1.0
  N  N4  1  0.50000100  0.00000000  0.02821516  1.0
  N  N5  1  0.00000000  0.50000100  0.47178384  1.0