# generated using pymatgen
data_CsZnNiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42049359
_cell_length_b   7.42049359
_cell_length_c   7.42049359
_cell_angle_alpha   120.78777083
_cell_angle_beta   119.74887602
_cell_angle_gamma   89.53824892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZnNiF6
_chemical_formula_sum   'Cs2 Zn2 Ni2 F12'
_cell_volume   287.71206698
_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  0.37244600  0.62244600  0.75000000  1.0
  Cs  Cs1  1  0.62755400  0.37755400  0.25000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1.0
  F  F6  1  0.31404700  0.06404700  0.25000000  1.0
  F  F7  1  0.92527300  0.67527300  0.25000000  1.0
  F  F8  1  0.33181900  0.69380900  0.26724000  1.0
  F  F9  1  0.92657000  0.06458000  0.23276000  1.0
  F  F10  1  0.33181900  0.06458000  0.63801000  1.0
  F  F11  1  0.92657000  0.69380900  0.86199000  1.0
  F  F12  1  0.68595300  0.93595300  0.75000000  1.0
  F  F13  1  0.07472700  0.32472700  0.75000000  1.0
  F  F14  1  0.66818100  0.30619100  0.73276000  1.0
  F  F15  1  0.07343000  0.93542000  0.76724000  1.0
  F  F16  1  0.66818100  0.93542000  0.36199000  1.0
  F  F17  1  0.07343000  0.30619100  0.13801000  1.0