# generated using pymatgen
data_Sn2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84809400
_cell_length_b   8.85538911
_cell_length_c   8.85839277
_cell_angle_alpha   109.52458799
_cell_angle_beta   109.29541323
_cell_angle_gamma   109.48181437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2N2O
_chemical_formula_sum   'Sn16 N16 O8'
_cell_volume   535.04088733
_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  0.50318100  0.00375900  0.00236900  1.0
  Sn  Sn1  1  0.71881300  0.96083000  0.74825100  1.0
  Sn  Sn2  1  0.55769800  0.34138400  0.70412300  1.0
  Sn  Sn3  1  0.03901600  0.32241300  0.21399200  1.0
  Sn  Sn4  1  0.77485400  0.52469800  0.25861400  1.0
  Sn  Sn5  1  0.69160800  0.22468700  0.52583500  1.0
  Sn  Sn6  1  0.98046800  0.98765500  0.50770500  1.0
  Sn  Sn7  1  0.67662300  0.70724300  0.03705200  1.0
  Sn  Sn8  1  0.51566600  0.50457300  0.49164500  1.0
  Sn  Sn9  1  0.99508600  0.49126900  0.00004700  1.0
  Sn  Sn10  1  0.31440700  0.28850900  0.96838600  1.0
  Sn  Sn11  1  0.30161800  0.77559000  0.47198100  1.0
  Sn  Sn12  1  0.19775800  0.45281300  0.76219700  1.0
  Sn  Sn13  1  0.47455000  0.69475100  0.27713600  1.0
  Sn  Sn14  1  0.96536200  0.68308400  0.78425700  1.0
  Sn  Sn15  1  0.28399000  0.03591200  0.25037400  1.0
  N  N16  1  0.69485000  0.95235500  0.04015000  1.0
  N  N17  1  0.01353500  0.50660700  0.25958700  1.0
  N  N18  1  0.21869800  0.45951500  0.00905200  1.0
  N  N19  1  0.97566600  0.25296400  0.49293700  1.0
  N  N20  1  0.80978400  0.57408900  0.46096600  1.0
  N  N21  1  0.00745000  0.50189500  0.72629700  1.0
  N  N22  1  0.03642500  0.77069500  0.50362300  1.0
  N  N23  1  0.18330000  0.23183500  0.27055700  1.0
  N  N24  1  0.78092200  0.55196300  0.99704100  1.0
  N  N25  1  0.24925600  0.70467500  0.76335400  1.0
  N  N26  1  0.47149800  0.51296200  0.74401900  1.0
  N  N27  1  0.53244900  0.98886400  0.23648300  1.0
  N  N28  1  0.81061200  0.81605500  0.22362400  1.0
  N  N29  1  0.41496600  0.18726700  0.53819100  1.0
  N  N30  1  0.81265100  0.77630800  0.72841600  1.0
  N  N31  1  0.44677900  0.18238000  0.04498700  1.0
  O  O32  1  0.30971600  0.02946100  0.95674200  1.0
  O  O33  1  0.17790100  0.40566200  0.55384700  1.0
  O  O34  1  0.57890600  0.84496800  0.93780000  1.0
  O  O35  1  0.18902500  0.19174300  0.76276000  1.0
  O  O36  1  0.73819700  0.28917700  0.24627600  1.0
  O  O37  1  0.59134400  0.81698400  0.45215300  1.0
  O  O38  1  0.45645500  0.00068200  0.77958400  1.0
  O  O39  1  0.50891800  0.45172700  0.26759100  1.0