# generated using pymatgen
data_GaFeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42743793
_cell_length_b   6.28608750
_cell_length_c   5.10055239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFeN2
_chemical_formula_sum   'Ga4 Fe4 N8'
_cell_volume   174.01732970
_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
  Ga  Ga0  1  0.00607700  0.58738100  0.37732600  1
  Ga  Ga1  1  0.50607700  0.41261900  0.62267400  1
  Ga  Ga2  1  0.50607700  0.91261900  0.87732600  1
  Ga  Ga3  1  0.00607700  0.08738100  0.12267400  1
  Fe  Fe4  1  0.00175900  0.57345600  0.87547700  1
  Fe  Fe5  1  0.50175900  0.42654400  0.12452300  1
  Fe  Fe6  1  0.50175900  0.92654400  0.37547700  1
  Fe  Fe7  1  0.00175900  0.07345600  0.62452300  1
  N  N8  1  0.39585400  0.59723400  0.36769900  1
  N  N9  1  0.89585400  0.40276600  0.63230100  1
  N  N10  1  0.89585400  0.90276600  0.86769900  1
  N  N11  1  0.39585400  0.09723400  0.13230100  1
  N  N12  1  0.36631000  0.57733000  0.87822600  1
  N  N13  1  0.86631000  0.42267000  0.12177400  1
  N  N14  1  0.86631000  0.92267000  0.37822600  1
  N  N15  1  0.36631000  0.07733000  0.62177400  1
