# generated using pymatgen
data_Zn(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48504900
_cell_length_b   3.48504900
_cell_length_c   5.13600300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(NiN)2
_chemical_formula_sum   'Zn1 Ni2 N2'
_cell_volume   62.37966615
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.73024100  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.26975900  1.0
  N  N3  1  0.00000000  0.50000000  0.24443800  1.0
  N  N4  1  0.50000000  0.00000000  0.75556200  1.0