# generated using pymatgen
data_Ba3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36057575
_cell_length_b   11.36063422
_cell_length_c   11.36063422
_cell_angle_alpha   109.47118860
_cell_angle_beta   109.47053527
_cell_angle_gamma   109.47214656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3N2
_chemical_formula_sum   'Ba24 N16'
_cell_volume   1128.71029833
_cell_formula_units_Z   8
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
  Ba  Ba0  1  0.04731126  0.27345289  0.00141833  1.0
  Ba  Ba1  1  0.95268874  0.72654711  0.99858167  1.0
  Ba  Ba2  1  0.45268874  0.45410706  0.22614263  1.0
  Ba  Ba3  1  0.72796087  0.22653830  0.27384299  1.0
  Ba  Ba4  1  0.27345900  0.00142536  0.04730616  1.0
  Ba  Ba5  1  0.54731126  0.54589294  0.77385737  1.0
  Ba  Ba6  1  0.27203913  0.77346170  0.72615701  1.0
  Ba  Ba7  1  0.72654100  0.99857464  0.95269384  1.0
  Ba  Ba8  1  0.77203913  0.04588212  0.49857843  1.0
  Ba  Ba9  1  0.45410838  0.22614699  0.45269268  1.0
  Ba  Ba10  1  0.22796087  0.95411788  0.50142157  1.0
  Ba  Ba11  1  0.54589162  0.77385301  0.54730732  1.0
  Ba  Ba12  1  0.22654100  0.27384616  0.72796636  1.0
  Ba  Ba13  1  0.77345900  0.72615384  0.27203364  1.0
  Ba  Ba14  1  0.04589162  0.49858429  0.77203861  1.0
  Ba  Ba15  1  0.95410838  0.50141571  0.22796139  1.0
  Ba  Ba16  1  0.00141180  0.04730146  0.27345276  1.0
  Ba  Ba17  1  0.99858820  0.95269854  0.72654724  1.0
  Ba  Ba18  1  0.27384860  0.72796386  0.22653988  1.0
  Ba  Ba19  1  0.72615140  0.27203614  0.77346012  1.0
  Ba  Ba20  1  0.49858820  0.77204096  0.04588965  1.0
  Ba  Ba21  1  0.50141180  0.22795904  0.95411035  1.0
  Ba  Ba22  1  0.22615140  0.45269228  0.45411526  1.0
  Ba  Ba23  1  0.77384860  0.54730772  0.54588474  1.0
  N  N24  1  0.18896512  0.93896070  0.25000111  1.0
  N  N25  1  0.81103488  0.06103930  0.74999889  1.0
  N  N26  1  0.31103488  0.56103599  0.74999658  1.0
  N  N27  1  0.93896296  0.25000506  0.18896712  1.0
  N  N28  1  0.68896512  0.43896401  0.25000342  1.0
  N  N29  1  0.06103704  0.74999494  0.81103288  1.0
  N  N30  1  0.56103704  0.75000415  0.31104210  1.0
  N  N31  1  0.43896296  0.24999585  0.68895790  1.0
  N  N32  1  0.25000000  0.18896262  0.93896262  1.0
  N  N33  1  0.75000000  0.81103738  0.06103738  1.0
  N  N34  1  0.75000000  0.31103717  0.56103717  1.0
  N  N35  1  0.25000000  0.68896283  0.43896283  1.0
  N  N36  1  0.50000000  0.50000000  0.50000000  1.0
  N  N37  1  0.00000000  0.50000000  0.00000000  1.0
  N  N38  1  0.00000000  -0.00000000  0.50000000  1.0
  N  N39  1  0.50000000  -0.00000000  0.00000000  1.0