# generated using pymatgen
data_Pr3Th(Ga5Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60008331
_cell_length_b   8.64782205
_cell_length_c   8.64424538
_cell_angle_alpha   141.09043895
_cell_angle_beta   108.27751936
_cell_angle_gamma   84.77998542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(Ga5Rh3)2
_chemical_formula_sum   'Pr3 Th1 Ga10 Rh6'
_cell_volume   370.58090308
_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  0.13757517  0.36587140  0.77183003  1.0
  Pr  Pr1  1  0.59037358  0.86350107  0.72688187  1.0
  Pr  Pr2  1  0.40955330  0.13579941  0.27373525  1.0
  Th  Th3  1  0.86230819  0.63782761  0.22432196  1.0
  Ga  Ga4  1  0.49741381  0.75171194  0.25247312  1.0
  Ga  Ga5  1  0.49764311  0.24500713  0.74577030  1.0
  Ga  Ga6  1  0.21011728  0.95851552  0.75173657  1.0
  Ga  Ga7  1  0.79129468  0.53906408  0.74543063  1.0
  Ga  Ga8  1  0.79101388  0.04579890  0.25199025  1.0
  Ga  Ga9  1  0.20986288  0.45844658  0.25138638  1.0
  Ga  Ga10  1  0.07177063  0.90774557  0.16440252  1.0
  Ga  Ga11  1  0.92847357  0.09268604  0.83619560  1.0
  Ga  Ga12  1  0.26299182  0.59488236  0.66907650  1.0
  Ga  Ga13  1  0.73818912  0.40584810  0.33093802  1.0
  Rh  Rh14  1  0.25183311  0.85084428  0.40079304  1.0
  Rh  Rh15  1  0.74533873  0.14534974  0.59989028  1.0
  Rh  Rh16  1  0.55600596  0.64480362  0.91070912  1.0
  Rh  Rh17  1  0.44826586  0.35499985  0.09369698  1.0
  Rh  Rh18  1  0.99962363  0.74901247  0.74762207  1.0
  Rh  Rh19  1  0.00035170  0.25228534  0.25111951  1.0