# generated using pymatgen
data_SNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48006900
_cell_length_b   6.46761800
_cell_length_c   9.83682094
_cell_angle_alpha   55.29464193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SNO4
_chemical_formula_sum   'S4 N4 O16'
_cell_volume   443.52520092
_cell_formula_units_Z   4
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
  S  S0  1  0.16303700  0.56313600  0.65770100  1.0
  S  S1  1  0.33696300  0.56313600  0.15770100  1.0
  S  S2  1  0.83696300  0.43686400  0.34229900  1.0
  S  S3  1  0.66303700  0.43686400  0.84229900  1.0
  N  N4  1  0.37086800  0.10604700  0.64244400  1.0
  N  N5  1  0.12913200  0.10604700  0.14244400  1.0
  N  N6  1  0.62913200  0.89395300  0.35755600  1.0
  N  N7  1  0.87086800  0.89395300  0.85755600  1.0
  O  O8  1  0.98417800  0.57008700  0.52747800  1.0
  O  O9  1  0.51582200  0.57008700  0.02747800  1.0
  O  O10  1  0.01582200  0.42991300  0.47252200  1.0
  O  O11  1  0.48417800  0.42991300  0.97252200  1.0
  O  O12  1  0.28768200  0.65361900  0.53693600  1.0
  O  O13  1  0.21231800  0.65361900  0.03693600  1.0
  O  O14  1  0.71231800  0.34638100  0.46306400  1.0
  O  O15  1  0.78768200  0.34638100  0.96306400  1.0
  O  O16  1  0.09476700  0.73350800  0.69120900  1.0
  O  O17  1  0.40523300  0.73350800  0.19120900  1.0
  O  O18  1  0.90523300  0.26649200  0.30879100  1.0
  O  O19  1  0.59476700  0.26649200  0.80879100  1.0
  O  O20  1  0.16397500  0.29732200  0.79060100  1.0
  O  O21  1  0.33602500  0.29732200  0.29060100  1.0
  O  O22  1  0.83602500  0.70267800  0.20939900  1.0
  O  O23  1  0.66397500  0.70267800  0.70939900  1.0