# generated using pymatgen
data_Zn2CuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91544896
_cell_length_b   5.91544896
_cell_length_c   7.33559680
_cell_angle_alpha   61.09994724
_cell_angle_beta   61.09994724
_cell_angle_gamma   35.27575833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CuN2
_chemical_formula_sum   'Zn4 Cu2 N4'
_cell_volume   127.76614422
_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  0.34269400  0.34269400  0.51051300  1.0
  Zn  Zn1  1  0.65730600  0.65730600  0.48948700  1.0
  Zn  Zn2  1  0.91817900  0.91817900  0.77706400  1.0
  Zn  Zn3  1  0.08182100  0.08182100  0.22293600  1.0
  Cu  Cu4  1  0.62783500  0.62783500  0.90435900  1.0
  Cu  Cu5  1  0.37216500  0.37216500  0.09564100  1.0
  N  N6  1  0.79967200  0.79967200  0.64514300  1.0
  N  N7  1  0.20032800  0.20032800  0.35485700  1.0
  N  N8  1  0.51053500  0.51053500  0.20194000  1.0
  N  N9  1  0.48946500  0.48946500  0.79806000  1.0