# generated using pymatgen
data_Ba(RuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69762765
_cell_length_b   6.54546752
_cell_length_c   9.68228124
_cell_angle_alpha   89.99999298
_cell_angle_beta   43.71267114
_cell_angle_gamma   60.74871645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(RuN)2
_chemical_formula_sum   'Ba2 Ru4 N4'
_cell_volume   207.40965671
_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  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru2  1  0.72245600  0.50000000  0.63877200  1.0
  Ru  Ru3  1  0.27754400  0.50000000  0.36122800  1.0
  Ru  Ru4  1  0.27754400  0.22245600  0.86122800  1.0
  Ru  Ru5  1  0.72245600  0.77754400  0.13877200  1.0
  N  N6  1  0.68773700  0.50000000  0.15613100  1.0
  N  N7  1  0.31226300  0.50000000  0.84386900  1.0
  N  N8  1  0.31226300  0.18773700  0.34386900  1.0
  N  N9  1  0.68773700  0.81226300  0.65613100  1.0