# generated using pymatgen
data_Pa4SnBiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69966067
_cell_length_b   7.69966067
_cell_length_c   3.61032487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4SnBiRh4
_chemical_formula_sum   'Pa4 Sn1 Bi1 Rh4'
_cell_volume   214.03729558
_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  0.33330884  0.17700056  0.50000000  1.0
  Pa  Pa1  1  0.66669116  0.82299944  0.50000000  1.0
  Pa  Pa2  1  0.17700056  0.66669116  0.50000000  1.0
  Pa  Pa3  1  0.82299944  0.33330884  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.62542358  0.13715243  0.00000000  1.0
  Rh  Rh7  1  0.86284757  0.62542358  0.00000000  1.0
  Rh  Rh8  1  0.37457642  0.86284757  0.00000000  1.0
  Rh  Rh9  1  0.13715243  0.37457642  0.00000000  1.0