# generated using pymatgen
data_SrZnSbF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35454200
_cell_length_b   4.35454200
_cell_length_c   9.47615900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnSbF
_chemical_formula_sum   'Sr2 Zn2 Sb2 F2'
_cell_volume   179.68726838
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.86010100  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.13989900  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.32097900  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.67902100  1.0
  F  F6  1  0.50000000  0.50000000  0.00000000  1.0
  F  F7  1  0.00000000  0.00000000  0.00000000  1.0