# generated using pymatgen
data_Tb6MgCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82200698
_cell_length_b   9.82200655
_cell_length_c   9.82200500
_cell_angle_alpha   59.99999544
_cell_angle_beta   59.99999690
_cell_angle_gamma   59.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6MgCd22P
_chemical_formula_sum   'Tb6 Mg1 Cd22 P1'
_cell_volume   670.01660812
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.79912712  0.79912712  0.20087288  1.0
  Tb  Tb1  1  0.20087288  0.79912712  0.20087288  1.0
  Tb  Tb2  1  0.79912712  0.20087288  0.20087288  1.0
  Tb  Tb3  1  0.20087288  0.20087288  0.79912712  1.0
  Tb  Tb4  1  0.79912712  0.20087288  0.79912712  1.0
  Tb  Tb5  1  0.20087288  0.79912712  0.79912712  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83295721  0.83295721  0.50112636  1.0
  Cd  Cd8  1  0.83295721  0.50112636  0.83295721  1.0
  Cd  Cd9  1  0.50112636  0.83295721  0.83295721  1.0
  Cd  Cd10  1  0.83295721  0.83295721  0.83295721  1.0
  Cd  Cd11  1  0.16704279  0.16704279  0.49887364  1.0
  Cd  Cd12  1  0.16704279  0.49887364  0.16704279  1.0
  Cd  Cd13  1  0.49887364  0.16704279  0.16704279  1.0
  Cd  Cd14  1  0.16704279  0.16704279  0.16704279  1.0
  Cd  Cd15  1  0.62072780  0.62072780  0.13781461  1.0
  Cd  Cd16  1  0.62072780  0.13781461  0.62072780  1.0
  Cd  Cd17  1  0.13781461  0.62072780  0.62072780  1.0
  Cd  Cd18  1  0.62072780  0.62072780  0.62072780  1.0
  Cd  Cd19  1  0.37927220  0.37927220  0.86218539  1.0
  Cd  Cd20  1  0.37927220  0.86218539  0.37927220  1.0
  Cd  Cd21  1  0.86218539  0.37927220  0.37927220  1.0
  Cd  Cd22  1  0.37927220  0.37927220  0.37927220  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0