# generated using pymatgen
data_Pr8Cd(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28281644
_cell_length_b   8.28281645
_cell_length_c   8.64983941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd(Si4Rh)3
_chemical_formula_sum   'Pr8 Cd1 Si12 Rh3'
_cell_volume   513.91906997
_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  0.00000000  0.00000000  0.74629687  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25405140  1.0
  Pr  Pr2  1  0.49622840  0.50377160  0.74250171  1.0
  Pr  Pr3  1  0.49622840  0.99245679  0.74250171  1.0
  Pr  Pr4  1  0.00754321  0.50377160  0.74250171  1.0
  Pr  Pr5  1  0.49675886  0.50324114  0.25731914  1.0
  Pr  Pr6  1  0.00648227  0.50324114  0.25731914  1.0
  Pr  Pr7  1  0.49675886  0.99351773  0.25731914  1.0
  Cd  Cd8  1  0.66666700  0.33333300  0.99841000  1.0
  Si  Si9  1  0.84336888  0.15663112  0.00047210  1.0
  Si  Si10  1  0.84336888  0.68673676  0.00047210  1.0
  Si  Si11  1  0.31326324  0.15663112  0.00047210  1.0
  Si  Si12  1  0.83169000  0.16831000  0.50017823  1.0
  Si  Si13  1  0.83169000  0.66337900  0.50017823  1.0
  Si  Si14  1  0.33662100  0.16831000  0.50017823  1.0
  Si  Si15  1  0.16625663  0.83374337  0.49975058  1.0
  Si  Si16  1  0.66748773  0.83374337  0.49975058  1.0
  Si  Si17  1  0.16625663  0.33251227  0.49975058  1.0
  Si  Si18  1  0.17033734  0.82966266  0.99996792  1.0
  Si  Si19  1  0.65932532  0.82966266  0.99996792  1.0
  Si  Si20  1  0.17033734  0.34067468  0.99996792  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50085334  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49958745  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00023491  1.0