# generated using pymatgen
data_SbF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36664112
_cell_length_b   4.36663993
_cell_length_c   7.13727701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.03351767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbF3
_chemical_formula_sum   'Sb2 F6'
_cell_volume   125.24072928
_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  0.20550062  0.79353646  0.25000000  1.0
  Sb  Sb1  1  0.79353646  0.20550062  0.75000000  1.0
  F  F2  1  0.31783102  0.39721304  0.25000000  1.0
  F  F3  1  0.39721304  0.31783102  0.75000000  1.0
  F  F4  1  0.98140396  0.57255597  0.93131932  1.0
  F  F5  1  0.57255597  0.98140396  0.06868068  1.0
  F  F6  1  0.98140396  0.57255597  0.56868068  1.0
  F  F7  1  0.57255597  0.98140396  0.43131932  1.0