# generated using pymatgen
data_Co(IN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53371726
_cell_length_b   5.53371726
_cell_length_c   5.53371726
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(IN3)2
_chemical_formula_sum   'Co1 I2 N6'
_cell_volume   119.82181638
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  I  I1  1  0.25000000  0.25000000  0.25000000  1.0
  I  I2  1  0.75000000  0.75000000  0.75000000  1.0
  N  N3  1  0.76735100  0.23264900  0.23264900  1.0
  N  N4  1  0.76735100  0.23264900  0.76735100  1.0
  N  N5  1  0.76735100  0.76735100  0.23264900  1.0
  N  N6  1  0.23264900  0.76735100  0.76735100  1.0
  N  N7  1  0.23264900  0.76735100  0.23264900  1.0
  N  N8  1  0.23264900  0.23264900  0.76735100  1.0