# generated using pymatgen
data_ZrPaSnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71484433
_cell_length_b   5.71484439
_cell_length_c   8.28684693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.65986823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaSnRh5
_chemical_formula_sum   'Zr2 Pa2 Sn2 Rh10'
_cell_volume   268.22882271
_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  0.21678353  0.78321647  0.50000000  1.0
  Zr  Zr1  1  0.78321647  0.21678353  0.00000000  1.0
  Pa  Pa2  1  0.79145125  0.20854875  0.50000000  1.0
  Pa  Pa3  1  0.20854875  0.79145125  0.00000000  1.0
  Sn  Sn4  1  0.50065122  0.50065122  0.75000000  1.0
  Sn  Sn5  1  0.49934878  0.49934878  0.25000000  1.0
  Rh  Rh6  1  0.72593139  0.72750230  0.00031964  1.0
  Rh  Rh7  1  0.72750230  0.72593139  0.49968036  1.0
  Rh  Rh8  1  0.27249770  0.27406861  0.99968036  1.0
  Rh  Rh9  1  0.27406861  0.27249770  0.50031964  1.0
  Rh  Rh10  1  0.49999526  0.00024942  0.74995466  1.0
  Rh  Rh11  1  0.50000474  0.99975058  0.24995466  1.0
  Rh  Rh12  1  0.00009256  0.00009256  0.25000000  1.0
  Rh  Rh13  1  0.99990744  0.99990744  0.75000000  1.0
  Rh  Rh14  1  0.00024942  0.49999526  0.75004534  1.0
  Rh  Rh15  1  0.99975058  0.50000474  0.25004534  1.0