# generated using pymatgen
data_ZrPaInRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69015838
_cell_length_b   5.69015818
_cell_length_c   8.29240397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.41102008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaInRh5
_chemical_formula_sum   'Zr2 Pa2 In2 Rh10'
_cell_volume   266.81162032
_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
  Zr  Zr0  1  0.22154649  0.77845351  0.50000000  1.0
  Zr  Zr1  1  0.77845351  0.22154649  0.00000000  1.0
  Pa  Pa2  1  0.78721626  0.21278374  0.50000000  1.0
  Pa  Pa3  1  0.21278374  0.78721626  0.00000000  1.0
  In  In4  1  0.50006616  0.50006616  0.75000000  1.0
  In  In5  1  0.49993384  0.49993384  0.25000000  1.0
  Rh  Rh6  1  0.73310303  0.73337665  0.00000876  1.0
  Rh  Rh7  1  0.73337665  0.73310303  0.49999124  1.0
  Rh  Rh8  1  0.26662335  0.26689697  0.99999124  1.0
  Rh  Rh9  1  0.26689697  0.26662335  0.50000876  1.0
  Rh  Rh10  1  0.50001037  0.00002116  0.74999672  1.0
  Rh  Rh11  1  0.49998963  0.99997884  0.24999672  1.0
  Rh  Rh12  1  0.00000995  0.00000995  0.25000000  1.0
  Rh  Rh13  1  0.99999005  0.99999005  0.75000000  1.0
  Rh  Rh14  1  0.00002116  0.50001037  0.75000328  1.0
  Rh  Rh15  1  0.99997884  0.49998963  0.25000328  1.0