# generated using pymatgen
data_CsZn2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30595000
_cell_length_b   7.30594994
_cell_length_c   7.30594989
_cell_angle_alpha   59.99999597
_cell_angle_beta   59.99999624
_cell_angle_gamma   60.00000215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZn2F6
_chemical_formula_sum   'Cs2 Zn4 F12'
_cell_volume   275.74970726
_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
  Cs  Cs0  1  0.25000000  0.25000000  0.25000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn3  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn4  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn5  1  0.62500000  0.62500000  0.62500000  1.0
  F  F6  1  0.30648163  0.30648163  0.69351837  1.0
  F  F7  1  0.69351837  0.69351837  0.30648163  1.0
  F  F8  1  0.30648163  0.69351837  0.30648163  1.0
  F  F9  1  0.69351837  0.30648163  0.69351837  1.0
  F  F10  1  0.69351837  0.30648163  0.30648163  1.0
  F  F11  1  0.30648163  0.69351837  0.69351837  1.0
  F  F12  1  0.94351837  0.94351837  0.55648163  1.0
  F  F13  1  0.55648163  0.55648163  0.94351837  1.0
  F  F14  1  0.94351837  0.55648163  0.94351837  1.0
  F  F15  1  0.55648163  0.94351837  0.55648163  1.0
  F  F16  1  0.55648163  0.94351837  0.94351837  1.0
  F  F17  1  0.94351837  0.55648163  0.55648163  1.0