# generated using pymatgen
data_ZnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22274292
_cell_length_b   7.73399725
_cell_length_c   8.14016788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSb
_chemical_formula_sum   'Zn8 Sb8'
_cell_volume   391.75922728
_cell_formula_units_Z   8
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
  Zn  Zn0  1  0.46076497  0.10378246  0.87345371  1.0
  Zn  Zn1  1  0.96076497  0.39621754  0.12654629  1.0
  Zn  Zn2  1  0.53923503  0.60378246  0.62654629  1.0
  Zn  Zn3  1  0.03923503  0.89621754  0.37345371  1.0
  Zn  Zn4  1  0.53923503  0.89621754  0.12654629  1.0
  Zn  Zn5  1  0.03923503  0.60378246  0.87345371  1.0
  Zn  Zn6  1  0.46076497  0.39621754  0.37345371  1.0
  Zn  Zn7  1  0.96076497  0.10378246  0.62654629  1.0
  Sb  Sb8  1  0.14089299  0.08405623  0.10877972  1.0
  Sb  Sb9  1  0.64089299  0.41594377  0.89122028  1.0
  Sb  Sb10  1  0.85910701  0.58405623  0.39122028  1.0
  Sb  Sb11  1  0.35910701  0.91594377  0.60877972  1.0
  Sb  Sb12  1  0.85910701  0.91594377  0.89122028  1.0
  Sb  Sb13  1  0.35910701  0.58405623  0.10877972  1.0
  Sb  Sb14  1  0.14089299  0.41594377  0.60877972  1.0
  Sb  Sb15  1  0.64089299  0.08405623  0.39122028  1.0