# generated using pymatgen
data_Pr6MgCd22Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01657508
_cell_length_b   10.01657484
_cell_length_c   10.01657581
_cell_angle_alpha   59.99999679
_cell_angle_beta   59.99999758
_cell_angle_gamma   59.99999391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6MgCd22Si
_chemical_formula_sum   'Pr6 Mg1 Cd22 Si1'
_cell_volume   710.62868910
_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
  Pr  Pr0  1  0.79050196  0.79050196  0.20949804  1.0
  Pr  Pr1  1  0.20949804  0.79050196  0.20949804  1.0
  Pr  Pr2  1  0.79050196  0.20949804  0.20949804  1.0
  Pr  Pr3  1  0.20949804  0.20949804  0.79050196  1.0
  Pr  Pr4  1  0.79050196  0.20949804  0.79050196  1.0
  Pr  Pr5  1  0.20949804  0.79050196  0.79050196  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83249990  0.83249990  0.50250029  1.0
  Cd  Cd8  1  0.83249990  0.50250029  0.83249990  1.0
  Cd  Cd9  1  0.50250029  0.83249990  0.83249990  1.0
  Cd  Cd10  1  0.83249990  0.83249990  0.83249990  1.0
  Cd  Cd11  1  0.16750010  0.16750010  0.49749971  1.0
  Cd  Cd12  1  0.16750010  0.49749971  0.16750010  1.0
  Cd  Cd13  1  0.49749971  0.16750010  0.16750010  1.0
  Cd  Cd14  1  0.16750010  0.16750010  0.16750010  1.0
  Cd  Cd15  1  0.62248027  0.62248027  0.13255820  1.0
  Cd  Cd16  1  0.62248027  0.13255820  0.62248027  1.0
  Cd  Cd17  1  0.13255820  0.62248027  0.62248027  1.0
  Cd  Cd18  1  0.62248027  0.62248027  0.62248027  1.0
  Cd  Cd19  1  0.37751973  0.37751973  0.86744180  1.0
  Cd  Cd20  1  0.37751973  0.86744180  0.37751973  1.0
  Cd  Cd21  1  0.86744180  0.37751973  0.37751973  1.0
  Cd  Cd22  1  0.37751973  0.37751973  0.37751973  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
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0