# generated using pymatgen
data_Pa3Zn5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95751729
_cell_length_b   6.66382335
_cell_length_c   8.08823335
_cell_angle_alpha   87.20458779
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Zn5Rh4
_chemical_formula_sum   'Pa3 Zn5 Rh4'
_cell_volume   213.05065362
_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
  Pa  Pa0  1  0.25000000  0.55049901  0.19251647  1.0
  Pa  Pa1  1  0.75000000  0.44671497  0.82191182  1.0
  Pa  Pa2  1  0.75000000  0.96191241  0.65962051  1.0
  Zn  Zn3  1  0.25000000  0.05060711  0.31456334  1.0
  Zn  Zn4  1  0.25000000  0.62805737  0.54970972  1.0
  Zn  Zn5  1  0.75000000  0.36997527  0.44481679  1.0
  Zn  Zn6  1  0.75000000  0.88362014  0.05016922  1.0
  Zn  Zn7  1  0.25000000  0.11084201  0.95934549  1.0
  Rh  Rh8  1  0.25000000  0.72886285  0.85944590  1.0
  Rh  Rh9  1  0.75000000  0.25992084  0.13923895  1.0
  Rh  Rh10  1  0.75000000  0.76863035  0.36430060  1.0
  Rh  Rh11  1  0.25000000  0.24035766  0.64436221  1.0