# generated using pymatgen
data_Zr3Pa(TiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17324936
_cell_length_b   5.60931970
_cell_length_c   10.96684779
_cell_angle_alpha   90.42676488
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa(TiRh5)2
_chemical_formula_sum   'Zr3 Pa1 Ti2 Rh10'
_cell_volume   256.71680361
_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
  Zr  Zr0  1  0.50000000  0.66289593  0.85051280  1.0
  Zr  Zr1  1  0.50000000  0.83683376  0.36090922  1.0
  Zr  Zr2  1  0.50000000  0.16530701  0.64447122  1.0
  Pa  Pa3  1  0.50000000  0.33353303  0.14460226  1.0
  Ti  Ti4  1  0.00000000  0.98576774  0.99056313  1.0
  Ti  Ti5  1  0.00000000  0.50243856  0.50394969  1.0
  Rh  Rh6  1  0.00000000  0.00212660  0.50230420  1.0
  Rh  Rh7  1  0.00000000  0.50335183  0.99698411  1.0
  Rh  Rh8  1  0.00000000  0.08444774  0.24340809  1.0
  Rh  Rh9  1  0.00000000  0.91334371  0.76015583  1.0
  Rh  Rh10  1  0.00000000  0.58541204  0.26047864  1.0
  Rh  Rh11  1  0.00000000  0.41269287  0.73871057  1.0
  Rh  Rh12  1  0.50000000  0.32352066  0.39900446  1.0
  Rh  Rh13  1  0.50000000  0.68282841  0.60405419  1.0
  Rh  Rh14  1  0.50000000  0.82280770  0.10310217  1.0
  Rh  Rh15  1  0.50000000  0.18269141  0.89678942  1.0