# generated using pymatgen
data_Mn7Nb12Al5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28261315
_cell_length_b   8.26463818
_cell_length_c   8.26463853
_cell_angle_alpha   59.99999860
_cell_angle_beta   60.07176245
_cell_angle_gamma   60.07176371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Nb12Al5N4
_chemical_formula_sum   'Mn7 Nb12 Al5 N4'
_cell_volume   400.47029913
_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
  Mn  Mn0  1  0.12379596  0.62540135  0.62540135  1.0
  Mn  Mn1  1  0.63454408  0.11607707  0.62468892  1.0
  Mn  Mn2  1  0.63454408  0.62468892  0.11607707  1.0
  Mn  Mn3  1  0.63454408  0.62468892  0.62468892  1.0
  Mn  Mn4  1  0.82738406  0.50533432  0.83364031  1.0
  Mn  Mn5  1  0.82738406  0.83364031  0.50533432  1.0
  Mn  Mn6  1  0.82738406  0.83364031  0.83364031  1.0
  Nb  Nb7  1  0.80890873  0.81069938  0.19019695  1.0
  Nb  Nb8  1  0.18781178  0.19203353  0.81007735  1.0
  Nb  Nb9  1  0.80890873  0.19019695  0.81069938  1.0
  Nb  Nb10  1  0.18781178  0.81007735  0.19203353  1.0
  Nb  Nb11  1  0.18781178  0.81007735  0.81007735  1.0
  Nb  Nb12  1  0.80890873  0.19019695  0.19019695  1.0
  Nb  Nb13  1  0.43507914  0.43733713  0.06379086  1.0
  Nb  Nb14  1  0.06410260  0.05937480  0.43826180  1.0
  Nb  Nb15  1  0.43507914  0.06379086  0.43733713  1.0
  Nb  Nb16  1  0.06410260  0.43826180  0.05937480  1.0
  Nb  Nb17  1  0.06410260  0.43826180  0.43826180  1.0
  Nb  Nb18  1  0.43507914  0.06379086  0.06379086  1.0
  Al  Al19  1  0.75377834  0.41540755  0.41540755  1.0
  Al  Al20  1  0.42045683  0.74882756  0.41535830  1.0
  Al  Al21  1  0.42045683  0.41535830  0.74882756  1.0
  Al  Al22  1  0.42045683  0.41535830  0.41535830  1.0
  Al  Al23  1  0.49590997  0.83469668  0.83469668  1.0
  N  N24  1  0.62527238  0.12490987  0.12490987  1.0
  N  N25  1  0.12212724  0.62854327  0.12466475  1.0
  N  N26  1  0.12212724  0.12466475  0.62854327  1.0
  N  N27  1  0.12212724  0.12466475  0.12466475  1.0