# generated using pymatgen
data_Sn2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82317700
_cell_length_b   8.85955004
_cell_length_c   8.86847938
_cell_angle_alpha   109.56292488
_cell_angle_beta   109.47578589
_cell_angle_gamma   109.20756374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2N2O
_chemical_formula_sum   'Sn16 N16 O8'
_cell_volume   534.75450183
_cell_formula_units_Z   8
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  0.96454200  0.21486900  0.24825200  1.0
  Sn  Sn1  1  0.99991200  0.99894000  0.49321500  1.0
  Sn  Sn2  1  0.73362400  0.75965800  0.96819600  1.0
  Sn  Sn3  1  0.77945400  0.24008200  0.52941200  1.0
  Sn  Sn4  1  0.24530300  0.53149500  0.77646800  1.0
  Sn  Sn5  1  0.25409600  0.02834200  0.28618300  1.0
  Sn  Sn6  1  0.49251900  0.99835800  0.98661300  1.0
  Sn  Sn7  1  0.00009800  0.50632100  0.00999700  1.0
  Sn  Sn8  1  0.46950900  0.72064200  0.26239400  1.0
  Sn  Sn9  1  0.51415500  0.50488200  0.49880200  1.0
  Sn  Sn10  1  0.53129900  0.28384400  0.74875700  1.0
  Sn  Sn11  1  0.74971500  0.47593500  0.20978600  1.0
  Sn  Sn12  1  0.73802700  0.95602500  0.71270600  1.0
  Sn  Sn13  1  0.21308900  0.74588400  0.46774100  1.0
  Sn  Sn14  1  0.29574700  0.25066300  0.03407200  1.0
  Sn  Sn15  1  0.03636300  0.78657300  0.75182000  1.0
  N  N16  1  0.03884700  0.27778200  0.53868500  1.0
  N  N17  1  0.54660400  0.27323100  0.50318600  1.0
  N  N18  1  0.72581100  0.00156100  0.96014900  1.0
  N  N19  1  0.27515500  0.04042600  0.54633300  1.0
  N  N20  1  0.50097000  0.23007100  0.95568800  1.0
  N  N21  1  0.99590100  0.45229800  0.23005500  1.0
  N  N22  1  0.78130300  0.73305700  0.73553700  1.0
  N  N23  1  0.72892100  0.96411700  0.46355700  1.0
  N  N24  1  0.23613800  0.76504100  0.22432800  1.0
  N  N25  1  0.26569000  0.00047500  0.04105600  1.0
  N  N26  1  0.76646400  0.54347600  0.99423600  1.0
  N  N27  1  0.45697700  0.72680000  0.51015800  1.0
  N  N28  1  0.26378600  0.75598300  0.73084300  1.0
  N  N29  1  0.96987700  0.96506000  0.22812000  1.0
  N  N30  1  0.53691200  0.50485000  0.26292500  1.0
  N  N31  1  0.95515800  0.73168900  0.46470400  1.0
  O  O32  1  0.45275700  0.49769600  0.72661000  1.0
  O  O33  1  0.04446200  0.05936500  0.78124400  1.0
  O  O34  1  0.71511200  0.22070700  0.26805300  1.0
  O  O35  1  0.22040300  0.44662500  0.97829000  1.0
  O  O36  1  0.77871500  0.23091700  0.78088900  1.0
  O  O37  1  0.50250600  0.75842500  0.04329400  1.0
  O  O38  1  0.23389900  0.28261000  0.27241700  1.0
  O  O39  1  0.99018100  0.53522500  0.77523000  1.0