# generated using pymatgen
data_Pr8Si12AgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27409379
_cell_length_b   8.27409383
_cell_length_c   8.60767552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12AgRh3
_chemical_formula_sum   'Pr8 Si12 Ag1 Rh3'
_cell_volume   510.33742443
_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  0.74871292  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25194017  1.0
  Pr  Pr2  1  0.49674384  0.50325616  0.74496303  1.0
  Pr  Pr3  1  0.49674384  0.99348968  0.74496303  1.0
  Pr  Pr4  1  0.00651032  0.50325616  0.74496303  1.0
  Pr  Pr5  1  0.49719743  0.50280257  0.25485711  1.0
  Pr  Pr6  1  0.00560715  0.50280257  0.25485711  1.0
  Pr  Pr7  1  0.49719743  0.99439285  0.25485711  1.0
  Si  Si8  1  0.83940647  0.16059353  0.00084809  1.0
  Si  Si9  1  0.83940647  0.67881394  0.00084809  1.0
  Si  Si10  1  0.32118606  0.16059353  0.00084809  1.0
  Si  Si11  1  0.83181107  0.16818893  0.49942523  1.0
  Si  Si12  1  0.83181107  0.66362313  0.49942523  1.0
  Si  Si13  1  0.33637687  0.16818893  0.49942523  1.0
  Si  Si14  1  0.16649719  0.83350281  0.50046386  1.0
  Si  Si15  1  0.66700562  0.83350281  0.50046386  1.0
  Si  Si16  1  0.16649719  0.33299438  0.50046386  1.0
  Si  Si17  1  0.16876601  0.83123399  0.99958665  1.0
  Si  Si18  1  0.66246597  0.83123399  0.99958665  1.0
  Si  Si19  1  0.16876601  0.33753403  0.99958665  1.0
  Ag  Ag20  1  0.66666700  0.33333300  0.99858158  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.50219676  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49810469  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00003200  1.0