# generated using pymatgen
data_Zn2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.41351962
_cell_length_b   3.60266347
_cell_length_c   7.26153576
_cell_angle_alpha   90.00000000
_cell_angle_beta   122.72789628
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2NiN2
_chemical_formula_sum   'Zn8 Ni4 N8'
_cell_volume   251.18611539
_cell_formula_units_Z   4
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  0.00000000  0.98116300  1
  Zn  Zn1  1  0.65855600  0.00000000  0.01883700  1
  Zn  Zn2  1  0.41151100  0.50000000  0.70546300  1
  Zn  Zn3  1  0.58848900  0.50000000  0.29453700  1
  Zn  Zn4  1  0.84144400  0.50000000  0.98116300  1
  Zn  Zn5  1  0.15855600  0.50000000  0.01883700  1
  Zn  Zn6  1  0.91151100  0.00000000  0.70546300  1
  Zn  Zn7  1  0.08848900  0.00000000  0.29453700  1
  Ni  Ni8  1  0.11949200  0.50000000  0.61699500  1
  Ni  Ni9  1  0.88050800  0.50000000  0.38300500  1
  Ni  Ni10  1  0.61949200  0.00000000  0.61699500  1
  Ni  Ni11  1  0.38050800  0.00000000  0.38300500  1
  N  N12  1  0.30635000  0.50000000  0.85428800  1
  N  N13  1  0.69365000  0.50000000  0.14571200  1
  N  N14  1  0.52268800  0.00000000  0.31674800  1
  N  N15  1  0.47731200  0.00000000  0.68325200  1
  N  N16  1  0.80635000  0.00000000  0.85428800  1
  N  N17  1  0.19365000  0.00000000  0.14571200  1
  N  N18  1  0.02268800  0.50000000  0.31674800  1
  N  N19  1  0.97731200  0.50000000  0.68325200  1
