# generated using pymatgen
data_Pr6Cd4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52548328
_cell_length_b   8.52548338
_cell_length_c   8.52548234
_cell_angle_alpha   109.47122363
_cell_angle_beta   109.47123712
_cell_angle_gamma   109.47125655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Cd4Pd13
_chemical_formula_sum   'Pr6 Cd4 Pd13'
_cell_volume   477.01802615
_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  0.00000739  0.30267926  0.30268113  1.0
  Pr  Pr1  1  0.00000768  0.69732638  0.69732844  1.0
  Pr  Pr2  1  0.30267297  -0.00000531  0.30267377  1.0
  Pr  Pr3  1  0.69731920  0.69732644  -0.00000232  1.0
  Pr  Pr4  1  0.69732113  -0.00000516  0.69732193  1.0
  Pr  Pr5  1  0.30267112  0.30267849  -0.00000274  1.0
  Cd  Cd6  1  0.00000675  0.00001074  0.50000618  1.0
  Cd  Cd7  1  0.49998725  -0.00002315  -0.00001289  1.0
  Cd  Cd8  1  0.00001781  0.50000641  0.00000138  1.0
  Cd  Cd9  1  0.49998789  0.50000616  0.50000596  1.0
  Pd  Pd10  1  0.34017256  0.65982385  -0.00000413  1.0
  Pd  Pd11  1  0.00001035  0.34018105  0.65982925  1.0
  Pd  Pd12  1  0.65982201  -0.00000564  0.34017219  1.0
  Pd  Pd13  1  0.31965039  0.65982337  0.65982664  1.0
  Pd  Pd14  1  0.65982206  0.31964537  0.65982300  1.0
  Pd  Pd15  1  0.68035395  0.34017641  0.34017937  1.0
  Pd  Pd16  1  0.34017368  0.68034797  0.34017476  1.0
  Pd  Pd17  1  0.34017224  0.34018121  0.68035282  1.0
  Pd  Pd18  1  0.00000991  0.65983095  0.34017988  1.0
  Pd  Pd19  1  0.65981925  0.65982949  0.31964965  1.0
  Pd  Pd20  1  0.34017184  -0.00000609  0.65982179  1.0
  Pd  Pd21  1  -0.00000012  0.00000001  -0.00000007  1.0
  Pd  Pd22  1  0.65982165  0.34017479  -0.00000400  1.0