# generated using pymatgen
data_Zn2Cu2CNCl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67807400
_cell_length_b   6.31410800
_cell_length_c   16.72086604
_cell_angle_alpha   68.36202550
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Cu2CNCl7
_chemical_formula_sum   'Zn4 Cu4 C2 N2 Cl14'
_cell_volume   655.36988979
_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  0.69231900  0.86810400  0.08606800  1.0
  Zn  Zn1  1  0.30768100  0.86810400  0.58606800  1.0
  Zn  Zn2  1  0.83777800  0.22464500  0.21714800  1.0
  Zn  Zn3  1  0.16222200  0.22464500  0.71714800  1.0
  Cu  Cu4  1  0.30665600  0.36513000  0.08698200  1.0
  Cu  Cu5  1  0.69334400  0.36513000  0.58698200  1.0
  Cu  Cu6  1  0.17879400  0.97076700  0.95819100  1.0
  Cu  Cu7  1  0.82120600  0.97076700  0.45819100  1.0
  C  C8  1  0.68753600  0.61794600  0.87618800  1.0
  C  C9  1  0.31246400  0.61794600  0.37618800  1.0
  N  N10  1  0.66073600  0.73833700  0.80426600  1.0
  N  N11  1  0.33926400  0.73833700  0.30426600  1.0
  Cl  Cl12  1  0.20531400  0.61745300  0.96406100  1.0
  Cl  Cl13  1  0.79468600  0.61745300  0.46406100  1.0
  Cl  Cl14  1  0.84996700  0.06517400  0.96224300  1.0
  Cl  Cl15  1  0.15003300  0.06517400  0.46224300  1.0
  Cl  Cl16  1  0.35815200  0.00863900  0.07566100  1.0
  Cl  Cl17  1  0.64184800  0.00863900  0.57566100  1.0
  Cl  Cl18  1  0.31877500  0.22118900  0.83714600  1.0
  Cl  Cl19  1  0.68122500  0.22118900  0.33714600  1.0
  Cl  Cl20  1  0.82208000  0.87002500  0.21008900  1.0
  Cl  Cl21  1  0.17792000  0.87002500  0.71008900  1.0
  Cl  Cl22  1  0.66059800  0.48438900  0.09804900  1.0
  Cl  Cl23  1  0.33940200  0.48438900  0.59804900  1.0
  Cl  Cl24  1  0.15844600  0.34140000  0.20927800  1.0
  Cl  Cl25  1  0.84155400  0.34140000  0.70927800  1.0