# generated using pymatgen
data_PaZn6In5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41832314
_cell_length_b   6.29215953
_cell_length_c   13.23345807
_cell_angle_alpha   89.99896942
_cell_angle_beta   90.00032017
_cell_angle_gamma   90.00962463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaZn6In5Rh12
_chemical_formula_sum   'Pa1 Zn6 In5 Rh12'
_cell_volume   367.90063676
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.49995602  0.00000109  0.17214585  1.0
  Zn  Zn3  1  0.99993568  0.49999742  0.33757357  1.0
  Zn  Zn4  1  0.50000100  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00006432  0.50000258  0.66242643  1.0
  Zn  Zn6  1  0.50004398  0.99999891  0.82785415  1.0
  In  In7  1  0.49997007  0.50000074  0.17162448  1.0
  In  In8  1  0.99992687  0.00000543  0.33450624  1.0
  In  In9  1  0.50000100  0.50000000  0.50000000  1.0
  In  In10  1  0.00007313  0.99999457  0.66549276  1.0
  In  In11  1  0.50002993  0.49999926  0.82837552  1.0
  Rh  Rh12  1  0.50000104  0.25904855  0.99999940  1.0
  Rh  Rh13  1  0.50000096  0.74095245  0.00000060  1.0
  Rh  Rh14  1  0.99996319  0.24931925  0.16466228  1.0
  Rh  Rh15  1  0.99992970  0.75067678  0.16466012  1.0
  Rh  Rh16  1  0.49990796  0.24893014  0.33408651  1.0
  Rh  Rh17  1  0.49994629  0.75106607  0.33408570  1.0
  Rh  Rh18  1  0.00000601  0.24923343  0.49999836  1.0
  Rh  Rh19  1  0.99999399  0.75076657  0.50000164  1.0
  Rh  Rh20  1  0.50005371  0.24893293  0.66591430  1.0
  Rh  Rh21  1  0.50009204  0.75106886  0.66591349  1.0
  Rh  Rh22  1  0.00007030  0.24932222  0.83533988  1.0
  Rh  Rh23  1  0.00003681  0.75067975  0.83533772  1.0