# generated using pymatgen
data_Pr8Cd2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02811592
_cell_length_b   10.02811659
_cell_length_c   10.05194973
_cell_angle_alpha   59.92134720
_cell_angle_beta   59.92134497
_cell_angle_gamma   59.89458560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2PdRh
_chemical_formula_sum   'Pr16 Cd4 Pd2 Rh2'
_cell_volume   713.36259469
_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
  Pr  Pr0  1  0.34906491  0.34906491  0.35574569  1.0
  Pr  Pr1  1  0.34906491  0.34906491  0.94612549  1.0
  Pr  Pr2  1  0.34558613  0.95311414  0.35065037  1.0
  Pr  Pr3  1  0.95311414  0.34558613  0.35065037  1.0
  Pr  Pr4  1  0.81355266  0.19071149  0.19159302  1.0
  Pr  Pr5  1  0.19071149  0.81355266  0.80414283  1.0
  Pr  Pr6  1  0.19071149  0.81355266  0.19159302  1.0
  Pr  Pr7  1  0.81355266  0.19071149  0.80414283  1.0
  Pr  Pr8  1  0.18984572  0.18984572  0.81015428  1.0
  Pr  Pr9  1  0.80740274  0.80740274  0.19259726  1.0
  Pr  Pr10  1  0.93562658  0.56180136  0.56510095  1.0
  Pr  Pr11  1  0.56180136  0.93562658  0.93747110  1.0
  Pr  Pr12  1  0.56180136  0.93562658  0.56510095  1.0
  Pr  Pr13  1  0.93562658  0.56180136  0.93747110  1.0
  Pr  Pr14  1  0.56225814  0.56225814  0.93774186  1.0
  Pr  Pr15  1  0.93582093  0.93582093  0.56417907  1.0
  Cd  Cd16  1  0.57972609  0.57972609  0.57884133  1.0
  Cd  Cd17  1  0.57972609  0.57972609  0.26170449  1.0
  Cd  Cd18  1  0.58030428  0.26101454  0.57934009  1.0
  Cd  Cd19  1  0.26101454  0.58030428  0.57934009  1.0
  Pd  Pd20  1  0.14575801  0.57023982  0.14200108  1.0
  Pd  Pd21  1  0.57023982  0.14575801  0.14200108  1.0
  Rh  Rh22  1  0.14384518  0.14384518  0.14076370  1.0
  Rh  Rh23  1  0.14384518  0.14384518  0.57154594  1.0