# generated using pymatgen
data_Cu(IN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11855441
_cell_length_b   5.11855441
_cell_length_c   5.11855441
_cell_angle_alpha   102.00958284
_cell_angle_beta   113.32600735
_cell_angle_gamma   113.32600735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(IN3)2
_chemical_formula_sum   'Cu1 I2 N6'
_cell_volume   101.94429419
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  I  I1  1  0.50000000  0.75000000  0.25000000  1.0
  I  I2  1  0.50000000  0.25000000  0.75000000  1.0
  N  N3  1  0.50504000  0.75252000  0.75252000  1.0
  N  N4  1  0.49496000  0.24748000  0.24748000  1.0
  N  N5  1  0.00000000  0.24748000  0.75252000  1.0
  N  N6  1  0.00000000  0.75252000  0.24748000  1.0
  N  N7  1  0.00000000  0.70093200  0.70093200  1.0
  N  N8  1  0.00000000  0.29906900  0.29906900  1.0