# generated using pymatgen
data_FeCN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16435404
_cell_length_b   3.16435404
_cell_length_c   9.70180900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCN2
_chemical_formula_sum   'Fe2 C2 N4'
_cell_volume   84.13050292
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.33333300  0.66666700  0.25000000  1.0
  C  C3  1  0.66666700  0.33333300  0.75000000  1.0
  N  N4  1  0.66666700  0.33333300  0.87742200  1.0
  N  N5  1  0.33333300  0.66666700  0.37742200  1.0
  N  N6  1  0.33333300  0.66666700  0.12257800  1.0
  N  N7  1  0.66666700  0.33333300  0.62257800  1.0