# generated using pymatgen
data_CsSbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25369463
_cell_length_b   5.25369503
_cell_length_c   5.25369586
_cell_angle_alpha   96.30231795
_cell_angle_beta   96.30231922
_cell_angle_gamma   96.30232605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSbF6
_chemical_formula_sum   'Cs1 Sb1 F6'
_cell_volume   142.16810085
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.69557008  0.07818751  0.81084108  1.0
  F  F3  1  0.07818751  0.81084108  0.69557008  1.0
  F  F4  1  0.18915892  0.30442992  0.92181249  1.0
  F  F5  1  0.92181249  0.18915892  0.30442992  1.0
  F  F6  1  0.30442992  0.92181249  0.18915892  1.0
  F  F7  1  0.81084108  0.69557008  0.07818751  1.0