# generated using pymatgen
data_Zr3Pa(AlRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57263673
_cell_length_b   5.57264706
_cell_length_c   8.12912929
_cell_angle_alpha   89.99988302
_cell_angle_beta   89.99963072
_cell_angle_gamma   97.61028048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa(AlRh5)2
_chemical_formula_sum   'Zr3 Pa1 Al2 Rh10'
_cell_volume   250.22114107
_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  0.21890398  0.78109882  0.00000136  1.0
  Zr  Zr1  1  0.22008776  0.77991088  0.50000021  1.0
  Zr  Zr2  1  0.77980382  0.22019355  0.99999661  1.0
  Pa  Pa3  1  0.78404441  0.21595652  0.50001087  1.0
  Al  Al4  1  0.49472607  0.50567894  0.75466846  1.0
  Al  Al5  1  0.49432882  0.50526386  0.24532996  1.0
  Rh  Rh6  1  0.71610611  0.71246591  0.00008803  1.0
  Rh  Rh7  1  0.71211021  0.71255830  0.49991701  1.0
  Rh  Rh8  1  0.28754064  0.28388760  0.99993546  1.0
  Rh  Rh9  1  0.28744797  0.28788824  0.50005417  1.0
  Rh  Rh10  1  0.50070134  0.99932215  0.74943074  1.0
  Rh  Rh11  1  0.50070588  0.99928829  0.25056141  1.0
  Rh  Rh12  1  0.00107328  0.99897378  0.24801017  1.0
  Rh  Rh13  1  0.00103050  0.99892048  0.75198947  1.0
  Rh  Rh14  1  0.00071649  0.49930008  0.74943859  1.0
  Rh  Rh15  1  0.00067274  0.49929259  0.25056749  1.0