# generated using pymatgen
data_ZnNi5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55558499
_cell_length_b   9.05357751
_cell_length_c   4.35858561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi5N4
_chemical_formula_sum   'Zn2 Ni10 N8'
_cell_volume   219.22778736
_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
  Zn  Zn0  1  0.26484800  0.00000000  0.50000000  1
  Zn  Zn1  1  0.73515200  0.50000000  0.00000000  1
  Ni  Ni2  1  0.66922200  0.23172700  0.35064600  1
  Ni  Ni3  1  0.66922200  0.23172700  0.64935400  1
  Ni  Ni4  1  0.66922200  0.76827300  0.35064600  1
  Ni  Ni5  1  0.66922200  0.76827300  0.64935400  1
  Ni  Ni6  1  0.33077800  0.26827300  0.14935400  1
  Ni  Ni7  1  0.33077800  0.26827300  0.85064600  1
  Ni  Ni8  1  0.33077800  0.73172700  0.14935400  1
  Ni  Ni9  1  0.33077800  0.73172700  0.85064600  1
  Ni  Ni10  1  0.24501100  0.50000000  0.50000000  1
  Ni  Ni11  1  0.75498900  0.00000000  0.00000000  1
  N  N12  1  0.94943200  0.74526400  0.50000000  1
  N  N13  1  0.94943200  0.25473600  0.50000000  1
  N  N14  1  0.05056800  0.75473600  0.00000000  1
  N  N15  1  0.05056800  0.24526400  0.00000000  1
  N  N16  1  0.41000000  0.50000000  0.29969400  1
  N  N17  1  0.41000000  0.50000000  0.70030600  1
  N  N18  1  0.59000000  0.00000000  0.20030600  1
  N  N19  1  0.59000000  0.00000000  0.79969400  1
