# generated using pymatgen
data_BaCdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61334800
_cell_length_b   4.61334800
_cell_length_c   12.83283712
_cell_angle_alpha   100.35506913
_cell_angle_beta   100.35506913
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCdSb2
_chemical_formula_sum   'Ba2 Cd2 Sb4'
_cell_volume   264.14931911
_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  0.88776600  0.88776600  0.77553200  1.0
  Ba  Ba1  1  0.11223400  0.11223400  0.22446800  1.0
  Cd  Cd2  1  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd3  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb4  1  0.67436700  0.67436700  0.34873400  1.0
  Sb  Sb5  1  0.32563300  0.32563300  0.65126600  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.00000000  1.0