# generated using pymatgen
data_FeSb(ClO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91022900
_cell_length_b   6.91022900
_cell_length_c   8.87674600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSb(ClO)8
_chemical_formula_sum   'Fe1 Sb1 Cl8 O8'
_cell_volume   423.87584910
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl2  1  0.00000000  0.00000000  0.75209500  1.0
  Cl  Cl3  1  0.00000000  0.00000000  0.24790500  1.0
  Cl  Cl4  1  0.50000000  0.50000000  0.76615200  1.0
  Cl  Cl5  1  0.50000000  0.50000000  0.23384800  1.0
  Cl  Cl6  1  0.25021100  0.25021100  0.50000000  1.0
  Cl  Cl7  1  0.74978900  0.74978900  0.50000000  1.0
  Cl  Cl8  1  0.74978900  0.25021100  0.50000000  1.0
  Cl  Cl9  1  0.25021100  0.74978900  0.50000000  1.0
  O  O10  1  0.00000000  0.26292500  0.00000000  1.0
  O  O11  1  0.00000000  0.73707500  0.00000000  1.0
  O  O12  1  0.73707500  0.00000000  0.00000000  1.0
  O  O13  1  0.26292500  0.00000000  0.00000000  1.0
  O  O14  1  0.50000000  0.00000000  0.68708800  1.0
  O  O15  1  0.00000000  0.50000000  0.68708800  1.0
  O  O16  1  0.50000000  0.00000000  0.31291200  1.0
  O  O17  1  0.00000000  0.50000000  0.31291200  1.0