# generated using pymatgen
data_SrCd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70533859
_cell_length_b   9.32760415
_cell_length_c   9.32760353
_cell_angle_alpha   80.17720922
_cell_angle_beta   65.60409668
_cell_angle_gamma   65.60408877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd11
_chemical_formula_sum   'Sr2 Cd22'
_cell_volume   556.02605682
_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
  Sr  Sr0  1  0.37500000  0.25000000  0.75000000  1.0
  Sr  Sr1  1  0.62500000  0.75000000  0.25000000  1.0
  Cd  Cd2  1  0.72044945  0.83375084  0.57507111  1.0
  Cd  Cd3  1  -0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.20448044  0.07507111  0.16624916  1.0
  Cd  Cd5  1  0.12927240  0.42492889  0.16624916  1.0
  Cd  Cd6  1  0.20448044  0.66624916  0.57507111  1.0
  Cd  Cd7  1  0.87072760  0.57507111  0.83375084  1.0
  Cd  Cd8  1  0.12927240  0.66624916  0.92492889  1.0
  Cd  Cd9  1  0.12500000  0.75000000  0.25000000  1.0
  Cd  Cd10  1  0.87072760  0.33375084  0.07507111  1.0
  Cd  Cd11  1  0.87500000  0.25000000  0.75000000  1.0
  Cd  Cd12  1  0.55420128  0.57507111  0.66624916  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd14  1  0.27955055  0.16624916  0.42492889  1.0
  Cd  Cd15  1  0.79551956  0.33375084  0.42492889  1.0
  Cd  Cd16  1  0.72044945  0.07507111  0.33375084  1.0
  Cd  Cd17  1  0.44579872  0.42492889  0.33375084  1.0
  Cd  Cd18  1  0.55420128  0.16624916  0.07507111  1.0
  Cd  Cd19  1  0.27955055  0.92492889  0.66624916  1.0
  Cd  Cd20  1  0.79551956  0.92492889  0.83375084  1.0
  Cd  Cd21  1  0.44579872  0.83375084  0.92492889  1.0
  Cd  Cd22  1  -0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  -0.00000000  0.50000000  0.50000000  1.0