# generated using pymatgen
data_ZrPa3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78298942
_cell_length_b   5.78298990
_cell_length_c   8.29082608
_cell_angle_alpha   89.99049338
_cell_angle_beta   89.99049517
_cell_angle_gamma   98.06653759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(SnRh5)2
_chemical_formula_sum   'Zr1 Pa3 Sn2 Rh10'
_cell_volume   274.52646523
_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  0.78585000  0.21415000  0.00000000  1.0
  Pa  Pa1  1  0.78941235  0.21058765  0.50000000  1.0
  Pa  Pa2  1  0.20796776  0.79203224  1.00000000  1.0
  Pa  Pa3  1  0.21432981  0.78567019  0.50000000  1.0
  Sn  Sn4  1  0.50594726  0.49583373  0.75481684  1.0
  Sn  Sn5  1  0.50416627  0.49405274  0.24518316  1.0
  Rh  Rh6  1  0.72578271  0.73205338  0.00043889  1.0
  Rh  Rh7  1  0.72694350  0.72600533  0.49961184  1.0
  Rh  Rh8  1  0.26794662  0.27421729  0.99956111  1.0
  Rh  Rh9  1  0.27399467  0.27305650  0.50038816  1.0
  Rh  Rh10  1  0.49941109  0.99999543  0.74854570  1.0
  Rh  Rh11  1  0.49933616  0.99936127  0.25148348  1.0
  Rh  Rh12  1  0.99929997  0.00103046  0.24928904  1.0
  Rh  Rh13  1  0.99896954  0.00070003  0.75071096  1.0
  Rh  Rh14  1  0.00063873  0.50066384  0.74851652  1.0
  Rh  Rh15  1  0.00000457  0.50058891  0.25145430  1.0