# generated using pymatgen
data_Sm2RuN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46586326
_cell_length_b   3.74053373
_cell_length_c   6.97737342
_cell_angle_alpha   105.54811228
_cell_angle_beta   104.38075487
_cell_angle_gamma   89.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2RuN3
_chemical_formula_sum   'Sm2 Ru1 N3'
_cell_volume   84.20010520
_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
  Sm  Sm0  1  0.65230182  0.65230282  0.30460863  1.0
  Sm  Sm1  1  0.34769718  0.34769718  0.69539237  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000100  0.49999900  0.99999900  1.0
  N  N4  1  0.16517871  0.16517871  0.33035841  1.0
  N  N5  1  0.83482029  0.83482029  0.66964159  1.0