# generated using pymatgen
data_Cd6Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.88503142
_cell_length_b   12.88503142
_cell_length_c   12.88503126
_cell_angle_alpha   112.72743482
_cell_angle_beta   112.72743482
_cell_angle_gamma   112.72743752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd6Sb5
_chemical_formula_sum   'Cd12 Sb10'
_cell_volume   1413.94540118
_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
  Cd  Cd0  1  0.07116100  0.94541600  0.51825800  1.0
  Cd  Cd1  1  0.44541600  0.57116100  0.01825800  1.0
  Cd  Cd2  1  0.55458400  0.42883900  0.98174200  1.0
  Cd  Cd3  1  0.98174200  0.55458400  0.42883900  1.0
  Cd  Cd4  1  0.05458400  0.48174200  0.92883900  1.0
  Cd  Cd5  1  0.57116100  0.01825800  0.44541600  1.0
  Cd  Cd6  1  0.51825800  0.07116100  0.94541600  1.0
  Cd  Cd7  1  0.94541600  0.51825800  0.07116100  1.0
  Cd  Cd8  1  0.42883900  0.98174200  0.55458400  1.0
  Cd  Cd9  1  0.92883900  0.05458400  0.48174200  1.0
  Cd  Cd10  1  0.48174200  0.92883900  0.05458400  1.0
  Cd  Cd11  1  0.01825800  0.44541600  0.57116100  1.0
  Sb  Sb12  1  0.75000000  0.12039700  0.37960300  1.0
  Sb  Sb13  1  0.12039700  0.37960300  0.75000000  1.0
  Sb  Sb14  1  0.87300800  0.87300800  0.87300800  1.0
  Sb  Sb15  1  0.62699200  0.62699200  0.62699200  1.0
  Sb  Sb16  1  0.25000000  0.87960300  0.62039700  1.0
  Sb  Sb17  1  0.62039700  0.25000000  0.87960300  1.0
  Sb  Sb18  1  0.87960300  0.62039700  0.25000000  1.0
  Sb  Sb19  1  0.37300800  0.37300800  0.37300800  1.0
  Sb  Sb20  1  0.37960300  0.75000000  0.12039700  1.0
  Sb  Sb21  1  0.12699200  0.12699200  0.12699200  1.0