# generated using pymatgen
data_Sn2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85181400
_cell_length_b   8.85369010
_cell_length_c   8.85845561
_cell_angle_alpha   109.55405564
_cell_angle_beta   109.51343367
_cell_angle_gamma   109.21073575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2N2O
_chemical_formula_sum   'Sn16 N16 O8'
_cell_volume   535.31944810
_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  0.02168500  0.28355700  0.24345700  1.0
  Sn  Sn1  1  0.01028700  0.49821600  0.00441800  1.0
  Sn  Sn2  1  0.21684100  0.75201100  0.45376200  1.0
  Sn  Sn3  1  0.27523900  0.23660700  0.02137400  1.0
  Sn  Sn4  1  0.76217500  0.03197300  0.78652800  1.0
  Sn  Sn5  1  0.74663200  0.51993800  0.27700700  1.0
  Sn  Sn6  1  0.51017900  0.50217400  0.50694900  1.0
  Sn  Sn7  1  0.00378700  0.00917500  0.50265100  1.0
  Sn  Sn8  1  0.50175100  0.00269900  0.00885500  1.0
  Sn  Sn9  1  0.53319400  0.79186800  0.25328200  1.0
  Sn  Sn10  1  0.45841600  0.21734900  0.74818100  1.0
  Sn  Sn11  1  0.24996200  0.46288800  0.72609100  1.0
  Sn  Sn12  1  0.26004500  0.96888600  0.22221700  1.0
  Sn  Sn13  1  0.70512100  0.74694500  0.95682900  1.0
  Sn  Sn14  1  0.79043800  0.25264100  0.52616500  1.0
  Sn  Sn15  1  0.96284800  0.71320200  0.74901900  1.0
  N  N16  1  0.53601900  0.26766200  0.03266400  1.0
  N  N17  1  0.96041200  0.50179700  0.23342700  1.0
  N  N18  1  0.22964200  0.00347200  0.45768600  1.0
  N  N19  1  0.76444200  0.03715200  0.03790300  1.0
  N  N20  1  0.00596900  0.24020700  0.45598400  1.0
  N  N21  1  0.50228500  0.45762000  0.72799400  1.0
  N  N22  1  0.27328800  0.72676600  0.22957900  1.0
  N  N23  1  0.21717500  0.95556600  0.96010500  1.0
  N  N24  1  0.76902700  0.99722700  0.53698100  1.0
  N  N25  1  0.73741500  0.77059400  0.72914000  1.0
  N  N26  1  0.22219300  0.23024200  0.77046100  1.0
  N  N27  1  0.54096400  0.05197900  0.27798400  1.0
  N  N28  1  0.04312800  0.26509200  0.00171300  1.0
  N  N29  1  0.73272000  0.46112800  0.48854400  1.0
  N  N30  1  0.45670600  0.72638800  0.96577200  1.0
  N  N31  1  0.03405000  0.50196500  0.77427500  1.0
  O  O32  1  0.28455700  0.55645200  0.50355500  1.0
  O  O33  1  0.95015700  0.72860500  0.01411900  1.0
  O  O34  1  0.45507900  0.94869500  0.71843100  1.0
  O  O35  1  0.77121200  0.75590900  0.22850300  1.0
  O  O36  1  0.27718900  0.23958600  0.28102700  1.0
  O  O37  1  0.01105500  0.77943800  0.54822000  1.0
  O  O38  1  0.49526400  0.54190100  0.26674200  1.0
  O  O39  1  0.72145000  0.26442700  0.77240500  1.0