# generated using pymatgen
data_Zn2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98430503
_cell_length_b   5.98430503
_cell_length_c   7.26153580
_cell_angle_alpha   58.96408703
_cell_angle_beta   58.96408703
_cell_angle_gamma   35.03647889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2NiN2
_chemical_formula_sum   'Zn4 Ni2 N4'
_cell_volume   125.59308270
_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  0.34144400  0.34144400  0.01883700  1.0
  Zn  Zn1  1  0.65855600  0.65855600  0.98116300  1.0
  Zn  Zn2  1  0.91151100  0.91151100  0.29453700  1.0
  Zn  Zn3  1  0.08848900  0.08848900  0.70546300  1.0
  Ni  Ni4  1  0.61949200  0.61949200  0.38300500  1.0
  Ni  Ni5  1  0.38050800  0.38050800  0.61699500  1.0
  N  N6  1  0.80635000  0.80635000  0.14571200  1.0
  N  N7  1  0.19365000  0.19365000  0.85428800  1.0
  N  N8  1  0.52268800  0.52268800  0.68325200  1.0
  N  N9  1  0.47731200  0.47731200  0.31674800  1.0