# generated using pymatgen
data_SnOsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20556200
_cell_length_b   3.19531104
_cell_length_c   13.27167500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10618082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnOsN
_chemical_formula_sum   'Sn2 Os2 N2'
_cell_volume   117.60018989
_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
  Sn  Sn0  1  0.00133100  0.00266300  0.41543500  1.0
  Sn  Sn1  1  0.99866900  0.99733700  0.91543500  1.0
  Os  Os2  1  0.67083700  0.34167300  0.73533700  1.0
  Os  Os3  1  0.32916300  0.65832700  0.23533700  1.0
  N  N4  1  0.33599400  0.67198900  0.69386800  1.0
  N  N5  1  0.66400600  0.32801100  0.19386800  1.0