# generated using pymatgen
data_Pr6Cd23Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09783297
_cell_length_b   10.09783316
_cell_length_c   10.09783324
_cell_angle_alpha   60.00000295
_cell_angle_beta   60.00000232
_cell_angle_gamma   60.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd23Pb
_chemical_formula_sum   'Pr6 Cd23 Pb1'
_cell_volume   728.06405202
_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  0.77054250  0.77054250  0.22945750  1.0
  Pr  Pr1  1  0.22945750  0.77054250  0.22945750  1.0
  Pr  Pr2  1  0.77054250  0.22945750  0.22945750  1.0
  Pr  Pr3  1  0.22945750  0.22945750  0.77054250  1.0
  Pr  Pr4  1  0.77054250  0.22945750  0.77054250  1.0
  Pr  Pr5  1  0.22945750  0.77054250  0.77054250  1.0
  Cd  Cd6  1  0.84498480  0.84498480  0.46504659  1.0
  Cd  Cd7  1  0.84498480  0.46504659  0.84498480  1.0
  Cd  Cd8  1  0.46504659  0.84498480  0.84498480  1.0
  Cd  Cd9  1  0.84498480  0.84498480  0.84498480  1.0
  Cd  Cd10  1  0.15501520  0.15501520  0.53495341  1.0
  Cd  Cd11  1  0.15501520  0.53495341  0.15501520  1.0
  Cd  Cd12  1  0.53495341  0.15501520  0.15501520  1.0
  Cd  Cd13  1  0.15501520  0.15501520  0.15501520  1.0
  Cd  Cd14  1  0.62888884  0.62888884  0.11333447  1.0
  Cd  Cd15  1  0.62888884  0.11333447  0.62888884  1.0
  Cd  Cd16  1  0.11333447  0.62888884  0.62888884  1.0
  Cd  Cd17  1  0.62888884  0.62888884  0.62888884  1.0
  Cd  Cd18  1  0.37111116  0.37111116  0.88666553  1.0
  Cd  Cd19  1  0.37111116  0.88666553  0.37111116  1.0
  Cd  Cd20  1  0.88666553  0.37111116  0.37111116  1.0
  Cd  Cd21  1  0.37111116  0.37111116  0.37111116  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb29  1  0.00000000  0.00000000  0.00000000  1.0