# generated using pymatgen
data_Ba3RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22890400
_cell_length_b   8.22901608
_cell_length_c   5.64984509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00062349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3RuN3
_chemical_formula_sum   'Ba6 Ru2 N6'
_cell_volume   331.32510939
_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  0.90500437  0.63832100  0.25000000  1.0
  Ba  Ba1  1  0.73332500  0.09496542  0.25000000  1.0
  Ba  Ba2  1  0.36165645  0.26671062  0.25000000  1.0
  Ba  Ba3  1  0.09518385  0.36193780  0.75000000  1.0
  Ba  Ba4  1  0.26674394  0.90484385  0.75000000  1.0
  Ba  Ba5  1  0.63808722  0.73321991  0.75000000  1.0
  Ru  Ru6  1  0.66667183  0.33338358  0.75000000  1.0
  Ru  Ru7  1  0.33332987  0.66661983  0.25000000  1.0
  N  N8  1  0.88104423  0.56565578  0.75000000  1.0
  N  N9  1  0.68462431  0.11896281  0.75000000  1.0
  N  N10  1  0.43435530  0.31539909  0.75000000  1.0
  N  N11  1  0.11870208  0.43416569  0.25000000  1.0
  N  N12  1  0.31545096  0.88129117  0.25000000  1.0
  N  N13  1  0.56581960  0.68452344  0.25000000  1.0