# generated using pymatgen
data_CdFe5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20584600
_cell_length_b   5.40847800
_cell_length_c   4.65494900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdFe5N4
_chemical_formula_sum   'Cd2 Fe10 N8'
_cell_volume   206.59193191
_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
  Cd  Cd0  1  0.75000000  0.25000000  0.69437700  1.0
  Cd  Cd1  1  0.25000000  0.75000000  0.30562300  1.0
  Fe  Fe2  1  0.55149800  0.50447400  0.26206600  1.0
  Fe  Fe3  1  0.94850200  0.50447400  0.26206600  1.0
  Fe  Fe4  1  0.55149800  0.99552600  0.26206600  1.0
  Fe  Fe5  1  0.94850200  0.99552600  0.26206600  1.0
  Fe  Fe6  1  0.44850200  0.49552600  0.73793400  1.0
  Fe  Fe7  1  0.05149800  0.49552600  0.73793400  1.0
  Fe  Fe8  1  0.44850200  0.00447400  0.73793400  1.0
  Fe  Fe9  1  0.05149800  0.00447400  0.73793400  1.0
  Fe  Fe10  1  0.75000000  0.75000000  0.85398300  1.0
  Fe  Fe11  1  0.25000000  0.25000000  0.14601700  1.0
  N  N12  1  0.75000000  0.99002300  0.13785700  1.0
  N  N13  1  0.75000000  0.50997700  0.13785700  1.0
  N  N14  1  0.25000000  0.00997700  0.86214300  1.0
  N  N15  1  0.25000000  0.49002300  0.86214300  1.0
  N  N16  1  0.57509900  0.75000000  0.55951900  1.0
  N  N17  1  0.92490100  0.75000000  0.55951900  1.0
  N  N18  1  0.42490100  0.25000000  0.44048100  1.0
  N  N19  1  0.07509900  0.25000000  0.44048100  1.0