# generated using pymatgen
data_CuSb2(XeF4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72128840
_cell_length_b   9.72128840
_cell_length_c   9.72128804
_cell_angle_alpha   63.98491925
_cell_angle_beta   63.98491925
_cell_angle_gamma   63.98491941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSb2(XeF4)6
_chemical_formula_sum   'Cu1 Sb2 Xe6 F24'
_cell_volume   706.63471838
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.24728400  0.24728400  0.24728400  1.0
  Sb  Sb2  1  0.75271600  0.75271600  0.75271600  1.0
  Xe  Xe3  1  0.27887000  0.20359300  0.76446500  1.0
  Xe  Xe4  1  0.76446500  0.27887000  0.20359300  1.0
  Xe  Xe5  1  0.79640700  0.23553500  0.72113000  1.0
  Xe  Xe6  1  0.20359300  0.76446500  0.27887000  1.0
  Xe  Xe7  1  0.23553500  0.72113000  0.79640700  1.0
  Xe  Xe8  1  0.72113000  0.79640700  0.23553500  1.0
  F  F9  1  0.86741000  0.62830300  0.90932100  1.0
  F  F10  1  0.12025400  0.39964200  0.36594600  1.0
  F  F11  1  0.70734600  0.55640100  0.38431800  1.0
  F  F12  1  0.60035800  0.63405400  0.87974600  1.0
  F  F13  1  0.98072600  0.90580900  0.26224300  1.0
  F  F14  1  0.13259000  0.37169700  0.09067900  1.0
  F  F15  1  0.38431800  0.70734600  0.55640100  1.0
  F  F16  1  0.29265400  0.44359900  0.61568200  1.0
  F  F17  1  0.01927400  0.09419100  0.73775700  1.0
  F  F18  1  0.87974600  0.60035800  0.63405400  1.0
  F  F19  1  0.55640100  0.38431800  0.70734600  1.0
  F  F20  1  0.61568200  0.29265400  0.44359900  1.0
  F  F21  1  0.09419100  0.73775700  0.01927400  1.0
  F  F22  1  0.26224300  0.98072600  0.90580900  1.0
  F  F23  1  0.37169700  0.09067900  0.13259000  1.0
  F  F24  1  0.36594600  0.12025400  0.39964200  1.0
  F  F25  1  0.39964200  0.36594600  0.12025400  1.0
  F  F26  1  0.73775700  0.01927400  0.09419100  1.0
  F  F27  1  0.63405400  0.87974600  0.60035800  1.0
  F  F28  1  0.90932100  0.86741000  0.62830300  1.0
  F  F29  1  0.44359900  0.61568200  0.29265400  1.0
  F  F30  1  0.62830300  0.90932100  0.86741000  1.0
  F  F31  1  0.09067900  0.13259000  0.37169700  1.0
  F  F32  1  0.90580900  0.26224300  0.98072600  1.0