# generated using pymatgen
data_RbCd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82888888
_cell_length_b   9.82888805
_cell_length_c   9.82888899
_cell_angle_alpha   60.00000024
_cell_angle_beta   60.00000308
_cell_angle_gamma   59.99999727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCd13
_chemical_formula_sum   'Rb2 Cd26'
_cell_volume   671.42614380
_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
  Rb  Rb0  1  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd2  1  0.19882938  0.80117062  0.44079443  1.0
  Cd  Cd3  1  0.69882938  0.05920557  0.94079443  1.0
  Cd  Cd4  1  0.94079443  0.30117062  0.69882938  1.0
  Cd  Cd5  1  0.69882938  0.94079443  0.30117062  1.0
  Cd  Cd6  1  0.05920557  0.30117062  0.94079443  1.0
  Cd  Cd7  1  0.05920557  0.94079443  0.69882938  1.0
  Cd  Cd8  1  0.94079443  0.05920557  0.30117062  1.0
  Cd  Cd9  1  0.44079443  0.19882938  0.80117062  1.0
  Cd  Cd10  1  0.80117062  0.44079443  0.19882938  1.0
  Cd  Cd11  1  0.55920557  0.19882938  0.44079443  1.0
  Cd  Cd12  1  0.80117062  0.55920557  0.44079443  1.0
  Cd  Cd13  1  0.55920557  0.80117062  0.19882938  1.0
  Cd  Cd14  1  0.44079443  0.80117062  0.55920557  1.0
  Cd  Cd15  1  0.19882938  0.44079443  0.55920557  1.0
  Cd  Cd16  1  0.19882938  0.55920557  0.80117062  1.0
  Cd  Cd17  1  0.94079443  0.69882938  0.05920557  1.0
  Cd  Cd18  1  0.30117062  0.94079443  0.05920557  1.0
  Cd  Cd19  1  0.30117062  0.69882938  0.94079443  1.0
  Cd  Cd20  1  0.69882938  0.30117062  0.05920557  1.0
  Cd  Cd21  1  0.05920557  0.69882938  0.30117062  1.0
  Cd  Cd22  1  0.30117062  0.05920557  0.69882938  1.0
  Cd  Cd23  1  0.44079443  0.55920557  0.19882938  1.0
  Cd  Cd24  1  0.55920557  0.44079443  0.80117062  1.0
  Cd  Cd25  1  0.80117062  0.19882938  0.55920557  1.0
  Cd  Cd26  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.50000000  0.50000000  1.0