# generated using pymatgen
data_Ba2ZnSb2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71396100
_cell_length_b   3.71396100
_cell_length_c   16.88572600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2ZnSb2F
_chemical_formula_sum   'Ba2 Zn1 Sb2 F1'
_cell_volume   232.91336812
_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  0.50000000  0.50000000  0.64498500  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.35501500  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.15013900  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.84986100  1.0
  F  F5  1  0.50000000  0.50000000  0.50000000  1.0