# generated using pymatgen
data_Zn3Co2(CN)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27034122
_cell_length_b   7.27034122
_cell_length_c   10.24344099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Co2(CN)12
_chemical_formula_sum   'Zn3 Co2 C12 N12'
_cell_volume   541.44638467
_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  0.00000000  0.24722927  1.0
  Zn  Zn1  1  -0.00000000  0.50000000  0.75277073  1.0
  Zn  Zn2  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.74483500  1.0
  Co  Co4  1  -0.00000000  0.50000000  0.25516500  1.0
  C  C5  1  0.50000000  0.00000000  0.92598877  1.0
  C  C6  1  -0.00000000  0.50000000  0.43789826  1.0
  C  C7  1  0.18282441  0.31993707  0.24871063  1.0
  C  C8  1  0.68006293  0.81717559  0.75128937  1.0
  C  C9  1  0.81717559  0.31993707  0.24871063  1.0
  C  C10  1  0.31993707  0.81717559  0.75128937  1.0
  C  C11  1  0.50000000  0.00000000  0.56210174  1.0
  C  C12  1  -0.00000000  0.50000000  0.07401123  1.0
  C  C13  1  0.81717559  0.68006293  0.24871063  1.0
  C  C14  1  0.31993707  0.18282441  0.75128937  1.0
  C  C15  1  0.18282441  0.68006293  0.24871063  1.0
  C  C16  1  0.68006293  0.18282441  0.75128937  1.0
  N  N17  1  0.50000000  0.00000000  0.03940156  1.0
  N  N18  1  -0.00000000  0.50000000  0.55123095  1.0
  N  N19  1  0.29953208  0.21183932  0.23720497  1.0
  N  N20  1  0.78816068  0.70046792  0.76279503  1.0
  N  N21  1  0.70046792  0.21183932  0.23720497  1.0
  N  N22  1  0.21183932  0.70046792  0.76279503  1.0
  N  N23  1  0.50000000  0.00000000  0.44876905  1.0
  N  N24  1  -0.00000000  0.50000000  0.96059844  1.0
  N  N25  1  0.70046792  0.78816068  0.23720497  1.0
  N  N26  1  0.21183932  0.29953208  0.76279503  1.0
  N  N27  1  0.29953208  0.78816068  0.23720497  1.0
  N  N28  1  0.78816068  0.29953208  0.76279503  1.0