# generated using pymatgen
data_Zr2Pa(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13814234
_cell_length_b   6.98068903
_cell_length_c   3.73949181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.74897475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa(AlRh)3
_chemical_formula_sum   'Zr2 Pa1 Al3 Rh3'
_cell_volume   160.13980468
_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  0.00002474  0.40932923  0.50000000  1.0
  Zr  Zr1  1  0.59069551  0.59067077  0.50000000  1.0
  Pa  Pa2  1  0.42197887  0.00000000  0.50000000  1.0
  Al  Al3  1  0.77384631  1.00000000  0.00000000  1.0
  Al  Al4  1  0.98131468  0.73590367  0.00000000  1.0
  Al  Al5  1  0.24541101  0.26409633  0.00000000  1.0
  Rh  Rh6  1  0.33246303  0.68705581  0.00000000  1.0
  Rh  Rh7  1  0.64540822  0.31294419  0.00000000  1.0
  Rh  Rh8  1  0.00885564  0.00000000  0.50000000  1.0