# generated using pymatgen
data_Sr2RuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92518300
_cell_length_b   3.94353100
_cell_length_c   6.93296643
_cell_angle_alpha   106.52324002
_cell_angle_beta   106.44418282
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2RuN2
_chemical_formula_sum   'Sr2 Ru1 N2'
_cell_volume   98.29691542
_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  0.14224800  0.14224800  0.78449600  1.0
  Sr  Sr1  1  0.85775200  0.85775200  0.21550400  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.64450100  0.64450100  0.78900000  1.0
  N  N4  1  0.35549900  0.35549900  0.21100000  1.0