# generated using pymatgen
data_FeGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61166335
_cell_length_b   6.43333626
_cell_length_c   5.45762578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04524976
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeGeN2
_chemical_formula_sum   'Fe4 Ge4 N8'
_cell_volume   197.02960164
_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
  Fe  Fe0  1  0.41160000  0.13589000  0.65631900  1
  Fe  Fe1  1  0.08840000  0.63589000  0.34368100  1
  Fe  Fe2  1  0.58840000  0.86411000  0.34368100  1
  Fe  Fe3  1  0.91160000  0.36411000  0.65631900  1
  Ge  Ge4  1  0.41233900  0.63813000  0.83930900  1
  Ge  Ge5  1  0.08766100  0.13813000  0.16069100  1
  Ge  Ge6  1  0.58766100  0.36187000  0.16069100  1
  Ge  Ge7  1  0.91233900  0.86187000  0.83930900  1
  N  N8  1  0.07889500  0.12099500  0.81697600  1
  N  N9  1  0.42110500  0.62099500  0.18302400  1
  N  N10  1  0.92110500  0.87900500  0.18302400  1
  N  N11  1  0.57889500  0.37900500  0.81697600  1
  N  N12  1  0.09665100  0.64279200  0.71215900  1
  N  N13  1  0.40334900  0.14279200  0.28784100  1
  N  N14  1  0.90334900  0.35720800  0.28784100  1
  N  N15  1  0.59665100  0.85720800  0.71215900  1
