# generated using pymatgen
data_PrAl10TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86916697
_cell_length_b   6.86916682
_cell_length_c   9.18495316
_cell_angle_alpha   89.82524341
_cell_angle_beta   90.17475779
_cell_angle_gamma   96.99317326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl10TcRh
_chemical_formula_sum   'Pr2 Al20 Tc2 Rh2'
_cell_volume   430.16843617
_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  0.87596378  0.12403622  0.75043445  1.0
  Pr  Pr1  1  0.12403622  0.87596378  0.24956555  1.0
  Al  Al2  1  0.40594116  0.13815307  0.74904418  1.0
  Al  Al3  1  0.13815307  0.40594116  0.25095582  1.0
  Al  Al4  1  0.59405884  0.86184693  0.25095582  1.0
  Al  Al5  1  0.86184693  0.59405884  0.74904418  1.0
  Al  Al6  1  0.51812230  0.77852702  0.74753462  1.0
  Al  Al7  1  0.77852702  0.51812230  0.25246538  1.0
  Al  Al8  1  0.48187770  0.22147298  0.25246538  1.0
  Al  Al9  1  0.22147298  0.48187770  0.74753462  1.0
  Al  Al10  1  0.83941757  0.16058243  0.40050949  1.0
  Al  Al11  1  0.16058243  0.83941757  0.59949051  1.0
  Al  Al12  1  0.83717372  0.16282628  0.10383074  1.0
  Al  Al13  1  0.16282628  0.83717372  0.89616926  1.0
  Al  Al14  1  0.62316970  0.37683030  0.54782226  1.0
  Al  Al15  1  0.37683030  0.62316970  0.45217774  1.0
  Al  Al16  1  0.61991196  0.38008804  0.94822317  1.0
  Al  Al17  1  0.38008804  0.61991196  0.05177683  1.0
  Al  Al18  1  0.77141281  0.77141281  1.00000000  1.0
  Al  Al19  1  0.77206861  0.77206861  0.50000000  1.0
  Al  Al20  1  0.22858719  0.22858719  0.00000000  1.0
  Al  Al21  1  0.22793139  0.22793139  0.50000000  1.0
  Tc  Tc22  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc23  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh24  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh25  1  0.00000000  0.50000000  0.00000000  1.0