# generated using pymatgen
data_Nb12Ga7Fe5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18365024
_cell_length_b   8.18364853
_cell_length_c   8.18364992
_cell_angle_alpha   60.13136258
_cell_angle_beta   60.13137010
_cell_angle_gamma   60.13137079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga7Fe5N4
_chemical_formula_sum   'Nb12 Ga7 Fe5 N4'
_cell_volume   388.70184153
_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
  Nb  Nb0  1  0.80422867  0.80422867  0.19708026  1.0
  Nb  Nb1  1  0.19314001  0.19314001  0.80588228  1.0
  Nb  Nb2  1  0.80422867  0.19708026  0.80422867  1.0
  Nb  Nb3  1  0.19314001  0.80588228  0.19314001  1.0
  Nb  Nb4  1  0.19708026  0.80422867  0.80422867  1.0
  Nb  Nb5  1  0.80588228  0.19314001  0.19314001  1.0
  Nb  Nb6  1  0.44437201  0.44437201  0.05521977  1.0
  Nb  Nb7  1  0.05417265  0.05417265  0.44679096  1.0
  Nb  Nb8  1  0.44437201  0.05521977  0.44437201  1.0
  Nb  Nb9  1  0.05417265  0.44679096  0.05417265  1.0
  Nb  Nb10  1  0.05521977  0.44437201  0.44437201  1.0
  Nb  Nb11  1  0.44679096  0.05417265  0.05417265  1.0
  Ga  Ga12  1  0.75577727  0.41482065  0.41482065  1.0
  Ga  Ga13  1  0.41482065  0.75577727  0.41482065  1.0
  Ga  Ga14  1  0.41482065  0.41482065  0.75577727  1.0
  Ga  Ga15  1  0.41557844  0.41557844  0.41557844  1.0
  Ga  Ga16  1  0.49867713  0.83521071  0.83521071  1.0
  Ga  Ga17  1  0.83521071  0.49867713  0.83521071  1.0
  Ga  Ga18  1  0.83521071  0.83521071  0.49867713  1.0
  Fe  Fe19  1  0.12284057  0.62917339  0.62917339  1.0
  Fe  Fe20  1  0.62917339  0.12284057  0.62917339  1.0
  Fe  Fe21  1  0.62917339  0.62917339  0.12284057  1.0
  Fe  Fe22  1  0.62511088  0.62511088  0.62511088  1.0
  Fe  Fe23  1  0.82796902  0.82796902  0.82796902  1.0
  N  N24  1  0.62608800  0.12355453  0.12355453  1.0
  N  N25  1  0.12355453  0.62608800  0.12355453  1.0
  N  N26  1  0.12355453  0.12355453  0.62608800  1.0
  N  N27  1  0.12564219  0.12564219  0.12564219  1.0