# generated using pymatgen
data_Zr3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65025123
_cell_length_b   5.65024533
_cell_length_c   6.16917585
_cell_angle_alpha   117.25579082
_cell_angle_beta   62.74411065
_cell_angle_gamma   119.99476713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3N2
_chemical_formula_sum   'Zr6 N4'
_cell_volume   144.77230352
_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  0.57518121  0.74994698  0.24995465  1.0
  Zr  Zr1  1  0.92478402  0.42478502  0.25000000  1.0
  Zr  Zr2  1  0.24994698  0.07518021  0.25004435  1.0
  Zr  Zr3  1  0.75005402  0.92482279  0.74995565  1.0
  Zr  Zr4  1  0.07521598  0.57521698  0.75000000  1.0
  Zr  Zr5  1  0.42481979  0.25005502  0.75004635  1.0
  N  N6  1  0.66144554  0.33854011  0.01561537  1.0
  N  N7  1  0.83853911  0.16144354  0.48438463  1.0
  N  N8  1  0.16146089  0.83855846  0.51561637  1.0
  N  N9  1  0.33855746  0.66146189  0.98438463  1.0