# generated using pymatgen
data_Pa4ZnSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55991395
_cell_length_b   7.55991395
_cell_length_c   3.60232664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ZnSnRh4
_chemical_formula_sum   'Pa4 Zn1 Sn1 Rh4'
_cell_volume   205.88124904
_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  0.31715649  0.16469810  0.50000000  1.0
  Pa  Pa1  1  0.68284351  0.83530190  0.50000000  1.0
  Pa  Pa2  1  0.16469810  0.68284351  0.50000000  1.0
  Pa  Pa3  1  0.83530190  0.31715649  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.63790487  0.13068104  0.00000000  1.0
  Rh  Rh7  1  0.86931896  0.63790487  0.00000000  1.0
  Rh  Rh8  1  0.36209513  0.86931896  0.00000000  1.0
  Rh  Rh9  1  0.13068104  0.36209513  0.00000000  1.0