# generated using pymatgen
data_Ba3OsN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22784312
_cell_length_b   8.22517219
_cell_length_c   5.66980568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99705004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3OsN3
_chemical_formula_sum   'Ba6 Os2 N6'
_cell_volume   332.30946885
_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  0.90088024  0.63893098  0.25000000  1.0
  Ba  Ba1  1  0.73739747  0.09988827  0.25000000  1.0
  Ba  Ba2  1  0.36197313  0.26247782  0.25000000  1.0
  Ba  Ba3  1  0.09911976  0.36106902  0.75000000  1.0
  Ba  Ba4  1  0.26260253  0.90011173  0.75000000  1.0
  Ba  Ba5  1  0.63802687  0.73752218  0.75000000  1.0
  Os  Os6  1  0.66648806  0.33304526  0.75000000  1.0
  Os  Os7  1  0.33351194  0.66695474  0.25000000  1.0
  N  N8  1  0.88191412  0.56680678  0.75000000  1.0
  N  N9  1  0.68473503  0.11749055  0.75000000  1.0
  N  N10  1  0.43268142  0.31459693  0.75000000  1.0
  N  N11  1  0.11808588  0.43319322  0.25000000  1.0
  N  N12  1  0.31526497  0.88250945  0.25000000  1.0
  N  N13  1  0.56731858  0.68540307  0.25000000  1.0