# generated using pymatgen
data_V6Zn4CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56307773
_cell_length_b   6.56307773
_cell_length_c   6.56048499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84762755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Zn4CN
_chemical_formula_sum   'V12 Zn8 C2 N2'
_cell_volume   282.58526136
_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
  V  V0  1  0.78770956  0.96229044  0.37500000  1.0
  V  V1  1  0.71229044  0.03770956  0.87500000  1.0
  V  V2  1  0.21211073  0.46211073  0.12500000  1.0
  V  V3  1  0.28788927  0.53788927  0.62500000  1.0
  V  V4  1  0.96368357  0.37732292  0.78826893  1.0
  V  V5  1  0.03913084  0.87266443  0.71253045  1.0
  V  V6  1  0.46086916  0.12733557  0.21253045  1.0
  V  V7  1  0.53631643  0.62267708  0.28826893  1.0
  V  V8  1  0.37267708  0.78631643  0.96173107  1.0
  V  V9  1  0.87733557  0.71086916  0.03746955  1.0
  V  V10  1  0.12732292  0.21368357  0.46173107  1.0
  V  V11  1  0.62266443  0.28913084  0.53746955  1.0
  Zn  Zn12  1  0.17726892  0.82328499  0.32294874  1.0
  Zn  Zn13  1  0.32273108  0.17671501  0.82294874  1.0
  Zn  Zn14  1  0.82269331  0.32220675  0.17751583  1.0
  Zn  Zn15  1  0.67730669  0.67779325  0.67751583  1.0
  Zn  Zn16  1  0.57328499  0.42726892  0.92705126  1.0
  Zn  Zn17  1  0.42779325  0.92730669  0.57248417  1.0
  Zn  Zn18  1  0.92671501  0.57273108  0.42705126  1.0
  Zn  Zn19  1  0.07220675  0.07269331  0.07248417  1.0
  C  C20  1  0.87606440  0.12606440  0.62500000  1.0
  C  C21  1  0.62393560  0.87393560  0.12500000  1.0
  N  N22  1  0.12604401  0.62395599  0.87500000  1.0
  N  N23  1  0.37395599  0.37604401  0.37500000  1.0