# generated using pymatgen
data_SbN2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20438883
_cell_length_b   8.20438883
_cell_length_c   6.83607063
_cell_angle_alpha   89.71217122
_cell_angle_beta   89.71217122
_cell_angle_gamma   133.89695519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbN2F5
_chemical_formula_sum   'Sb2 N4 F10'
_cell_volume   331.55094249
_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  0.87526300  0.12473700  0.75000000  1.0
  Sb  Sb1  1  0.12473700  0.87526300  0.25000000  1.0
  N  N2  1  0.44172300  0.55827700  0.25000000  1.0
  N  N3  1  0.55827700  0.44172300  0.75000000  1.0
  N  N4  1  0.24412800  0.75587200  0.75000000  1.0
  N  N5  1  0.75587200  0.24412800  0.25000000  1.0
  F  F6  1  0.75062600  0.24937400  0.75000000  1.0
  F  F7  1  0.24937400  0.75062600  0.25000000  1.0
  F  F8  1  0.13378400  0.33254300  0.58776400  1.0
  F  F9  1  0.66745700  0.86621600  0.91223600  1.0
  F  F10  1  0.86621600  0.66745700  0.41223600  1.0
  F  F11  1  0.33254300  0.13378400  0.08776400  1.0
  F  F12  1  0.07129700  0.26287200  0.96739600  1.0
  F  F13  1  0.73712800  0.92870300  0.53260400  1.0
  F  F14  1  0.92870300  0.73712800  0.03260400  1.0
  F  F15  1  0.26287200  0.07129700  0.46739600  1.0