# generated using pymatgen
data_SbPN2O4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56639400
_cell_length_b   6.56639400
_cell_length_c   9.40770100
_cell_angle_alpha   110.42557371
_cell_angle_beta   110.42557371
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbPN2O4F
_chemical_formula_sum   'Sb2 P2 N4 O8 F2'
_cell_volume   352.79013261
_cell_formula_units_Z   2
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
  Sb  Sb0  1  0.19838700  0.19838700  0.39677500  1.0
  Sb  Sb1  1  0.80161300  0.80161300  0.60322500  1.0
  P  P2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.20487500  0.34414500  0.00000000  1.0
  N  N5  1  0.79512500  0.65585500  0.00000000  1.0
  N  N6  1  0.65585500  0.20487500  0.00000000  1.0
  N  N7  1  0.34414500  0.79512500  0.00000000  1.0
  O  O8  1  0.24533200  0.51044100  0.38521000  1.0
  O  O9  1  0.75466800  0.48955900  0.61479000  1.0
  O  O10  1  0.13987800  0.87476900  0.38521000  1.0
  O  O11  1  0.87476900  0.24533200  0.38521000  1.0
  O  O12  1  0.86012200  0.12523100  0.61479000  1.0
  O  O13  1  0.12523100  0.75466800  0.61479000  1.0
  O  O14  1  0.51044100  0.13987800  0.38521000  1.0
  O  O15  1  0.48955900  0.86012200  0.61479000  1.0
  F  F16  1  0.08363600  0.08363600  0.16727200  1.0
  F  F17  1  0.91636400  0.91636400  0.83272800  1.0