# generated using pymatgen
data_CsFeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03777600
_cell_length_b   3.56688200
_cell_length_c   6.99904300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsFeN
_chemical_formula_sum   'Cs4 Fe4 N4'
_cell_volume   275.55543423
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.67032800  0.25000000  0.06246600  1.0
  Cs  Cs1  1  0.17032800  0.25000000  0.43753400  1.0
  Cs  Cs2  1  0.32967200  0.75000000  0.93753400  1.0
  Cs  Cs3  1  0.82967200  0.75000000  0.56246600  1.0
  Fe  Fe4  1  0.53265300  0.25000000  0.59458300  1.0
  Fe  Fe5  1  0.03265300  0.25000000  0.90541700  1.0
  Fe  Fe6  1  0.46734700  0.75000000  0.40541700  1.0
  Fe  Fe7  1  0.96734700  0.75000000  0.09458300  1.0
  N  N8  1  0.95267900  0.25000000  0.13820300  1.0
  N  N9  1  0.45267900  0.25000000  0.36179700  1.0
  N  N10  1  0.04732100  0.75000000  0.86179700  1.0
  N  N11  1  0.54732100  0.75000000  0.63820300  1.0