# generated using pymatgen
data_NaCdSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73930681
_cell_length_b   8.00805260
_cell_length_c   8.53521237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdSb
_chemical_formula_sum   'Na4 Cd4 Sb4'
_cell_volume   323.93365652
_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
  Na  Na0  1  0.75000000  0.48576810  0.32122720  1.0
  Na  Na1  1  0.25000000  0.51423190  0.67877280  1.0
  Na  Na2  1  0.75000000  0.98576810  0.17877280  1.0
  Na  Na3  1  0.25000000  0.01423190  0.82122720  1.0
  Cd  Cd4  1  0.75000000  0.35002791  0.92330464  1.0
  Cd  Cd5  1  0.25000000  0.64997209  0.07669536  1.0
  Cd  Cd6  1  0.75000000  0.85002791  0.57669536  1.0
  Cd  Cd7  1  0.25000000  0.14997209  0.42330464  1.0
  Sb  Sb8  1  0.75000000  0.72300274  0.89439679  1.0
  Sb  Sb9  1  0.25000000  0.27699726  0.10560321  1.0
  Sb  Sb10  1  0.75000000  0.22300274  0.60560321  1.0
  Sb  Sb11  1  0.25000000  0.77699726  0.39439679  1.0