# generated using pymatgen
data_Sn2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84696700
_cell_length_b   8.84754191
_cell_length_c   8.86224379
_cell_angle_alpha   109.54460861
_cell_angle_beta   109.38207055
_cell_angle_gamma   109.33917744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2N2O
_chemical_formula_sum   'Sn16 N16 O8'
_cell_volume   534.96744432
_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  0.51933400  0.51997600  0.49028600  1.0
  Sn  Sn1  1  0.95952300  0.67785300  0.78898600  1.0
  Sn  Sn2  1  0.71136900  0.24139400  0.52182400  1.0
  Sn  Sn3  1  0.67591300  0.71387000  0.02929900  1.0
  Sn  Sn4  1  0.55220500  0.33575900  0.70955500  1.0
  Sn  Sn5  1  0.50664300  0.00256500  0.99520400  1.0
  Sn  Sn6  1  0.80587500  0.54940400  0.23838600  1.0
  Sn  Sn7  1  0.98588200  0.48363000  0.00930900  1.0
  Sn  Sn8  1  0.99102700  0.99862800  0.49790500  1.0
  Sn  Sn9  1  0.70866300  0.95437300  0.75517600  1.0
  Sn  Sn10  1  0.27873400  0.02838000  0.25628200  1.0
  Sn  Sn11  1  0.21653500  0.46908400  0.74792000  1.0
  Sn  Sn12  1  0.47139500  0.68854300  0.27903800  1.0
  Sn  Sn13  1  0.29280000  0.26811400  0.97046600  1.0
  Sn  Sn14  1  0.32609100  0.80147800  0.46376500  1.0
  Sn  Sn15  1  0.03294300  0.31806600  0.21562700  1.0
  N  N16  1  0.78762100  0.78890600  0.23778600  1.0
  N  N17  1  0.80922300  0.57275800  0.46233100  1.0
  N  N18  1  0.78153200  0.54825900  0.99069600  1.0
  N  N19  1  0.97068100  0.23557600  0.50121200  1.0
  N  N20  1  0.31692200  0.04490200  0.95473900  1.0
  N  N21  1  0.18493300  0.22580000  0.27014600  1.0
  N  N22  1  0.70519800  0.96284300  0.03486100  1.0
  N  N23  1  0.76985900  0.31650600  0.22875500  1.0
  N  N24  1  0.23004500  0.45590100  0.99736800  1.0
  N  N25  1  0.48570600  0.53625100  0.73354500  1.0
  N  N26  1  0.52713000  0.98452500  0.23587300  1.0
  N  N27  1  0.99836300  0.49833100  0.27384800  1.0
  N  N28  1  0.03628600  0.76677700  0.50710300  1.0
  N  N29  1  0.55243600  0.82152900  0.94984800  1.0
  N  N30  1  0.99855000  0.51242800  0.73497100  1.0
  N  N31  1  0.57243500  0.80234500  0.46528300  1.0
  O  O32  1  0.82187700  0.77606100  0.72781700  1.0
  O  O33  1  0.18834900  0.17425500  0.76985800  1.0
  O  O34  1  0.39716400  0.17389300  0.55019000  1.0
  O  O35  1  0.45614700  0.99802700  0.77470000  1.0
  O  O36  1  0.27551900  0.73178700  0.75045700  1.0
  O  O37  1  0.42718100  0.17807100  0.05163200  1.0
  O  O38  1  0.17224000  0.39720300  0.55727100  1.0
  O  O39  1  0.49966900  0.44594700  0.27068400  1.0