# generated using pymatgen
data_Zr2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43712491
_cell_length_b   5.43712491
_cell_length_c   3.32149375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2N
_chemical_formula_sum   'Zr4 N2'
_cell_volume   98.19108532
_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
  Zr  Zr0  1  0.29562000  0.29562000  0.00000000  1
  Zr  Zr1  1  0.70438000  0.70438000  0.00000000  1
  Zr  Zr2  1  0.20438000  0.79562000  0.50000000  1
  Zr  Zr3  1  0.79562000  0.20438000  0.50000000  1
  N  N4  1  0.00000000  0.00000000  0.00000000  1
  N  N5  1  0.50000000  0.50000000  0.50000000  1
