# generated using pymatgen
data_Sr6FeRuN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71401684
_cell_length_b   7.71401739
_cell_length_c   5.28636409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6FeRuN6
_chemical_formula_sum   'Sr6 Fe1 Ru1 N6'
_cell_volume   272.42621183
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.73545331  0.09231520  0.25000000  1.0
  Sr  Sr1  1  0.63931619  0.72218032  0.75000000  1.0
  Sr  Sr2  1  0.08286413  0.36068381  0.75000000  1.0
  Sr  Sr3  1  0.90768480  0.64313911  0.25000000  1.0
  Sr  Sr4  1  0.35686089  0.26454669  0.25000000  1.0
  Sr  Sr5  1  0.27781968  0.91713587  0.75000000  1.0
  Fe  Fe6  1  0.66666700  0.33333300  0.75000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.25000000  1.0
  N  N8  1  0.68770391  0.11870307  0.75000000  1.0
  N  N9  1  0.58388075  0.69098839  0.25000000  1.0
  N  N10  1  0.10710764  0.41611925  0.25000000  1.0
  N  N11  1  0.88129693  0.56900084  0.75000000  1.0
  N  N12  1  0.43099916  0.31229609  0.75000000  1.0
  N  N13  1  0.30901161  0.89289236  0.25000000  1.0