# generated using pymatgen
data_Ga2FeN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68167366
_cell_length_b   5.58239150
_cell_length_c   5.23482845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2FeN3
_chemical_formula_sum   'Ga8 Fe4 N12'
_cell_volume   282.92621178
_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  0.66064000  0.66666700  0.99476700  1
  Ga  Ga1  1  0.16064000  0.83329000  0.99476700  1
  Ga  Ga2  1  0.83936000  0.83329000  0.49476700  1
  Ga  Ga3  1  0.33936000  0.66666700  0.49476700  1
  Ga  Ga4  1  0.16064000  0.16671000  0.99476700  1
  Ga  Ga5  1  0.66064000  0.33329000  0.99476700  1
  Ga  Ga6  1  0.33936000  0.33329000  0.49476700  1
  Ga  Ga7  1  0.83936000  0.16671000  0.49476700  1
  Fe  Fe8  1  0.65992200  0.00000000  0.98710000  1
  Fe  Fe9  1  0.34007800  0.00000000  0.48710000  1
  Fe  Fe10  1  0.15992200  0.50000000  0.98710000  1
  Fe  Fe11  1  0.84007800  0.50000000  0.48710000  1
  N  N12  1  0.67113700  0.66831000  0.37084000  1
  N  N13  1  0.17113700  0.83169000  0.37084000  1
  N  N14  1  0.82886300  0.83169000  0.87084000  1
  N  N15  1  0.32886300  0.66831000  0.87084000  1
  N  N16  1  0.67996600  0.00000000  0.36968800  1
  N  N17  1  0.32003400  0.00000000  0.86968800  1
  N  N18  1  0.17113700  0.16831000  0.37084000  1
  N  N19  1  0.67113700  0.33169000  0.37084000  1
  N  N20  1  0.32886300  0.33169000  0.87084000  1
  N  N21  1  0.82886300  0.16831000  0.87084000  1
  N  N22  1  0.17996600  0.50000000  0.36968800  1
  N  N23  1  0.82003400  0.50000000  0.86968800  1
