# generated using pymatgen
data_Fe2CuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97967989
_cell_length_b   2.97084901
_cell_length_c   8.60145794
_cell_angle_alpha   90.00000023
_cell_angle_beta   121.22716617
_cell_angle_gamma   119.90200981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CuN2
_chemical_formula_sum   'Fe2 Cu1 N2'
_cell_volume   52.90104237
_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
  Fe  Fe0  1  0.65235600  0.32617800  0.15990400  1.0
  Fe  Fe1  1  0.34764400  0.67382200  0.84009600  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.54768400  0.27384200  0.77259400  1.0
  N  N4  1  0.45231600  0.72615800  0.22740600  1.0