# generated using pymatgen
data_Ba2Fe2PtN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84706181
_cell_length_b   6.84706108
_cell_length_c   6.84122301
_cell_angle_alpha   90.05231802
_cell_angle_beta   90.05231561
_cell_angle_gamma   116.77206565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Fe2PtN3
_chemical_formula_sum   'Ba4 Fe4 Pt2 N6'
_cell_volume   286.35080873
_cell_formula_units_Z   2
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  0.83074841  0.67256216  0.89030711  1.0
  Ba  Ba1  1  0.32743784  0.16925159  0.60969289  1.0
  Ba  Ba2  1  0.16925159  0.32743784  0.10969289  1.0
  Ba  Ba3  1  0.67256216  0.83074841  0.39030711  1.0
  Fe  Fe4  1  0.56112329  0.16262813  0.09821592  1.0
  Fe  Fe5  1  0.43887671  0.83737187  0.90178408  1.0
  Fe  Fe6  1  0.83737187  0.43887671  0.40178408  1.0
  Fe  Fe7  1  0.16262813  0.56112329  0.59821592  1.0
  Pt  Pt8  1  0.82667999  0.17332001  0.75000000  1.0
  Pt  Pt9  1  0.17332001  0.82667999  0.25000000  1.0
  N  N10  1  0.39763581  0.60236419  0.75000000  1.0
  N  N11  1  0.60236419  0.39763581  0.25000000  1.0
  N  N12  1  0.01129818  0.71519599  0.50827834  1.0
  N  N13  1  0.71519599  0.01129818  0.00827834  1.0
  N  N14  1  0.98870182  0.28480401  0.49172166  1.0
  N  N15  1  0.28480401  0.98870182  0.99172166  1.0