# generated using pymatgen
data_VINCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08440300
_cell_length_b   7.70580289
_cell_length_c   8.58777724
_cell_angle_alpha   116.41671373
_cell_angle_beta   85.98072513
_cell_angle_gamma   107.78117476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VINCl3
_chemical_formula_sum   'V2 I2 N2 Cl6'
_cell_volume   342.34838541
_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  0.25133200  0.37672500  0.14411200  1.0
  V  V1  1  0.74866800  0.62327500  0.85588800  1.0
  I  I2  1  0.28647200  0.86674800  0.31448900  1.0
  I  I3  1  0.71352800  0.13325200  0.68551100  1.0
  N  N4  1  0.29112200  0.14859700  0.24870400  1.0
  N  N5  1  0.70887800  0.85140300  0.75129600  1.0
  Cl  Cl6  1  0.13108400  0.72977400  0.93239400  1.0
  Cl  Cl7  1  0.22558800  0.43431800  0.37450500  1.0
  Cl  Cl8  1  0.86891600  0.27022600  0.06760600  1.0
  Cl  Cl9  1  0.35536100  0.41774700  0.86846900  1.0
  Cl  Cl10  1  0.77441200  0.56568200  0.62549500  1.0
  Cl  Cl11  1  0.64463900  0.58225300  0.13153100  1.0