# generated using pymatgen
data_Zr(NiN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46238504
_cell_length_b   5.74293417
_cell_length_c   8.02732621
_cell_angle_alpha   62.99119460
_cell_angle_beta   77.96300950
_cell_angle_gamma   60.01248633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(NiN)4
_chemical_formula_sum   'Zr2 Ni8 N8'
_cell_volume   194.26529763
_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  0.76211400  0.74041600  0.80621000  1.0
  Zr  Zr1  1  0.23788600  0.25958400  0.19379000  1.0
  Ni  Ni2  1  0.65727300  0.66416700  0.21627600  1.0
  Ni  Ni3  1  0.34272700  0.33583300  0.78372400  1.0
  Ni  Ni4  1  0.79760300  0.17304600  0.91534200  1.0
  Ni  Ni5  1  0.20239700  0.82695400  0.08465800  1.0
  Ni  Ni6  1  0.72686700  0.48166700  0.55324000  1.0
  Ni  Ni7  1  0.27313300  0.51833300  0.44676000  1.0
  Ni  Ni8  1  0.21699800  0.95026700  0.61666200  1.0
  Ni  Ni9  1  0.78300200  0.04973300  0.38333800  1.0
  N  N10  1  0.05074000  0.73743700  0.58850300  1.0
  N  N11  1  0.94926000  0.26256400  0.41149700  1.0
  N  N12  1  0.90833000  0.77252900  0.02936300  1.0
  N  N13  1  0.09167000  0.22747100  0.97063700  1.0
  N  N14  1  0.53702900  0.54704000  0.76508000  1.0
  N  N15  1  0.46297100  0.45296000  0.23492000  1.0
  N  N16  1  0.60837200  0.85956300  0.36328300  1.0
  N  N17  1  0.39162800  0.14043700  0.63671700  1.0