# generated using pymatgen
data_Ba2ZnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20041400
_cell_length_b   4.20041400
_cell_length_c   8.69258861
_cell_angle_alpha   103.98151997
_cell_angle_beta   103.98151997
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2ZnF6
_chemical_formula_sum   'Ba2 Zn1 F6'
_cell_volume   144.13690960
_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
  Ba  Ba0  1  0.84818600  0.84818600  0.69637200  1.0
  Ba  Ba1  1  0.15181400  0.15181400  0.30362800  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  F  F3  1  0.62063600  0.62063600  0.24127200  1.0
  F  F4  1  0.37936400  0.37936400  0.75872800  1.0
  F  F5  1  0.00000000  0.50000000  0.00000000  1.0
  F  F6  1  0.75000000  0.25000000  0.50000000  1.0
  F  F7  1  0.25000000  0.75000000  0.50000000  1.0
  F  F8  1  0.50000000  0.00000000  0.00000000  1.0