# generated using pymatgen
data_Ba(ZnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52253356
_cell_length_b   10.64242455
_cell_length_c   11.65348146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(ZnSb)2
_chemical_formula_sum   'Ba4 Zn8 Sb8'
_cell_volume   560.89047866
_cell_formula_units_Z   4
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  0.25000000  0.74594661  0.32262165  1.0
  Ba  Ba1  1  0.75000000  0.25405339  0.67737835  1.0
  Ba  Ba2  1  0.25000000  0.24594661  0.17737835  1.0
  Ba  Ba3  1  0.75000000  0.75405339  0.82262165  1.0
  Zn  Zn4  1  0.75000000  0.40100201  0.94982472  1.0
  Zn  Zn5  1  0.25000000  0.59899799  0.05017528  1.0
  Zn  Zn6  1  0.25000000  0.09899799  0.44982472  1.0
  Zn  Zn7  1  0.75000000  0.90100201  0.55017528  1.0
  Zn  Zn8  1  0.75000000  0.94964656  0.11952261  1.0
  Zn  Zn9  1  0.25000000  0.05035344  0.88047739  1.0
  Zn  Zn10  1  0.75000000  0.44964656  0.38047739  1.0
  Zn  Zn11  1  0.25000000  0.55035344  0.61952261  1.0
  Sb  Sb12  1  0.75000000  0.64945277  0.53800767  1.0
  Sb  Sb13  1  0.25000000  0.35054723  0.46199233  1.0
  Sb  Sb14  1  0.25000000  0.85054723  0.03800767  1.0
  Sb  Sb15  1  0.75000000  0.14945277  0.96199233  1.0
  Sb  Sb16  1  0.75000000  0.52294380  0.16048454  1.0
  Sb  Sb17  1  0.25000000  0.47705620  0.83951546  1.0
  Sb  Sb18  1  0.75000000  0.02294380  0.33951546  1.0
  Sb  Sb19  1  0.25000000  0.97705620  0.66048454  1.0