# generated using pymatgen
data_Sr3RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78017689
_cell_length_b   7.77971544
_cell_length_c   5.29682378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00351038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3RuN3
_chemical_formula_sum   'Sr6 Ru2 N6'
_cell_volume   277.64124074
_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
  Sr  Sr0  1  0.90748965  0.64290154  0.25000000  1.0
  Sr  Sr1  1  0.73531442  0.09251354  0.25000000  1.0
  Sr  Sr2  1  0.35722428  0.26468225  0.25000000  1.0
  Sr  Sr3  1  0.09249648  0.35726956  0.75000000  1.0
  Sr  Sr4  1  0.26484071  0.90750572  0.75000000  1.0
  Sr  Sr5  1  0.64266074  0.73517305  0.75000000  1.0
  Ru  Ru6  1  0.66670635  0.33337154  0.75000000  1.0
  Ru  Ru7  1  0.33328220  0.66661520  0.25000000  1.0
  N  N8  1  0.89153544  0.58225696  0.75000000  1.0
  N  N9  1  0.69070660  0.10850713  0.75000000  1.0
  N  N10  1  0.41784580  0.30933977  0.75000000  1.0
  N  N11  1  0.10874015  0.41757052  0.25000000  1.0
  N  N12  1  0.30884056  0.89120206  0.25000000  1.0
  N  N13  1  0.58231565  0.69109116  0.25000000  1.0