# generated using pymatgen
data_Pa2ZnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10090589
_cell_length_b   5.71390373
_cell_length_c   11.26141501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2ZnRh5
_chemical_formula_sum   'Pa4 Zn2 Rh10'
_cell_volume   263.87951996
_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
  Pa  Pa0  1  0.50000000  0.29551128  0.13543581  1.0
  Pa  Pa1  1  0.50000000  0.70448872  0.86456419  1.0
  Pa  Pa2  1  0.50000000  0.79551128  0.36456419  1.0
  Pa  Pa3  1  0.50000000  0.20448872  0.63543581  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.04691489  0.24367193  1.0
  Rh  Rh9  1  0.00000000  0.95308511  0.75632807  1.0
  Rh  Rh10  1  0.00000000  0.54691489  0.25632807  1.0
  Rh  Rh11  1  0.00000000  0.45308511  0.74367193  1.0
  Rh  Rh12  1  0.50000000  0.28570707  0.38609991  1.0
  Rh  Rh13  1  0.50000000  0.71429293  0.61390009  1.0
  Rh  Rh14  1  0.50000000  0.78570707  0.11390009  1.0
  Rh  Rh15  1  0.50000000  0.21429293  0.88609991  1.0