# generated using pymatgen
data_CdSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33310615
_cell_length_b   8.64824985
_cell_length_c   6.54114516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSb
_chemical_formula_sum   'Cd8 Sb8'
_cell_volume   471.39929544
_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
  Cd  Cd0  1  0.38069125  0.13458219  0.95252694  1.0
  Cd  Cd1  1  0.88069125  0.36541781  0.04747306  1.0
  Cd  Cd2  1  0.61930875  0.63458219  0.54747306  1.0
  Cd  Cd3  1  0.11930875  0.86541781  0.45252694  1.0
  Cd  Cd4  1  0.61930875  0.86541781  0.04747306  1.0
  Cd  Cd5  1  0.11930875  0.63458219  0.95252694  1.0
  Cd  Cd6  1  0.38069125  0.36541781  0.45252694  1.0
  Cd  Cd7  1  0.88069125  0.13458219  0.54747306  1.0
  Sb  Sb8  1  0.07515966  0.10230026  0.13868721  1.0
  Sb  Sb9  1  0.57515966  0.39769974  0.86131279  1.0
  Sb  Sb10  1  0.92484034  0.60230026  0.36131279  1.0
  Sb  Sb11  1  0.42484034  0.89769974  0.63868721  1.0
  Sb  Sb12  1  0.92484034  0.89769974  0.86131279  1.0
  Sb  Sb13  1  0.42484034  0.60230026  0.13868721  1.0
  Sb  Sb14  1  0.07515966  0.39769974  0.63868721  1.0
  Sb  Sb15  1  0.57515966  0.10230026  0.36131279  1.0