# generated using pymatgen
data_ZrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20902150
_cell_length_b   3.20902150
_cell_length_c   5.51691900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrN
_chemical_formula_sum   'Zr2 N2'
_cell_volume   49.20084241
_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  0.66666700  0.33333300  0.74527000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.25473000  1.0
  N  N2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000000  0.00000000  0.50000000  1.0