# generated using pymatgen
data_Pr7Th(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23305559
_cell_length_b   8.28303719
_cell_length_c   8.52645702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20102146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Th(Si3Rh)4
_chemical_formula_sum   'Pr7 Th1 Si12 Rh4'
_cell_volume   502.53534385
_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  0.00010918  0.00005409  0.25000000  1.0
  Pr  Pr1  1  0.00000417  0.00000209  0.75000000  1.0
  Pr  Pr2  1  0.50017073  0.49958629  0.25000000  1.0
  Pr  Pr3  1  0.50017073  0.00058544  0.25000000  1.0
  Pr  Pr4  1  0.99929041  0.49964471  0.25000000  1.0
  Pr  Pr5  1  0.49959447  0.50054990  0.75000000  1.0
  Pr  Pr6  1  0.49959447  0.99904257  0.75000000  1.0
  Th  Th7  1  0.00019838  0.50009919  0.75000000  1.0
  Si  Si8  1  0.16700627  0.83504245  0.50134495  1.0
  Si  Si9  1  0.16700627  0.33196582  0.50134495  1.0
  Si  Si10  1  0.66319175  0.83159637  0.50107503  1.0
  Si  Si11  1  0.83297743  0.16488846  0.49933022  1.0
  Si  Si12  1  0.83297743  0.66808796  0.49933022  1.0
  Si  Si13  1  0.33689585  0.16844692  0.49990909  1.0
  Si  Si14  1  0.83297743  0.16488846  0.00066978  1.0
  Si  Si15  1  0.83297743  0.66808796  0.00066978  1.0
  Si  Si16  1  0.33689585  0.16844692  0.00009091  1.0
  Si  Si17  1  0.16700627  0.83504245  0.99865505  1.0
  Si  Si18  1  0.16700627  0.33196582  0.99865505  1.0
  Si  Si19  1  0.66319175  0.83159637  0.99892497  1.0
  Rh  Rh20  1  0.32676404  0.66338352  0.50306505  1.0
  Rh  Rh21  1  0.67361369  0.33680635  0.50729778  1.0
  Rh  Rh22  1  0.67361369  0.33680635  0.99270222  1.0
  Rh  Rh23  1  0.32676404  0.66338352  0.99693495  1.0