# generated using pymatgen
data_BaZnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57746322
_cell_length_b   12.57746322
_cell_length_c   12.57746322
_cell_angle_alpha   159.25978924
_cell_angle_beta   159.25978924
_cell_angle_gamma   29.49583883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZnSb2
_chemical_formula_sum   'Ba2 Zn2 Sb4'
_cell_volume   249.38139795
_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
  Ba  Ba0  1  0.11661000  0.11661000  0.00000000  1.0
  Ba  Ba1  1  0.88339000  0.88339000  0.00000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb4  1  0.31769000  0.31769000  0.00000000  1.0
  Sb  Sb5  1  0.68231000  0.68231000  0.00000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.50000000  1.0