# generated using pymatgen
data_Sb4NF13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75114798
_cell_length_b   7.75114798
_cell_length_c   7.75114798
_cell_angle_alpha   98.84540382
_cell_angle_beta   98.84540382
_cell_angle_gamma   133.82532981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4NF13
_chemical_formula_sum   'Sb4 N1 F13'
_cell_volume   309.06606380
_cell_formula_units_Z   1
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  0.73296800  0.00421600  0.73718300  1.0
  Sb  Sb1  1  0.26703200  0.99578400  0.26281700  1.0
  Sb  Sb2  1  0.00421600  0.26703200  0.27124800  1.0
  Sb  Sb3  1  0.99578400  0.73296800  0.72875200  1.0
  N  N4  1  0.50000000  0.50000000  0.00000000  1.0
  F  F5  1  0.89061000  0.42697500  0.31758500  1.0
  F  F6  1  0.10939000  0.57302500  0.68241500  1.0
  F  F7  1  0.42697500  0.10939000  0.53636500  1.0
  F  F8  1  0.57302500  0.89061000  0.46363500  1.0
  F  F9  1  0.00000000  0.00000000  0.00000000  1.0
  F  F10  1  0.65843500  0.97326200  0.08852500  1.0
  F  F11  1  0.34156500  0.02673800  0.91147500  1.0
  F  F12  1  0.88473800  0.56991000  0.91147500  1.0
  F  F13  1  0.97326200  0.88473800  0.31482800  1.0
  F  F14  1  0.11526200  0.43009000  0.08852500  1.0
  F  F15  1  0.02673800  0.11526200  0.68517200  1.0
  F  F16  1  0.56991000  0.65843500  0.68517200  1.0
  F  F17  1  0.43009000  0.34156500  0.31482800  1.0