# generated using pymatgen
data_Pa2SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64505338
_cell_length_b   7.64505338
_cell_length_c   3.60444996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SnRh2
_chemical_formula_sum   'Pa4 Sn2 Rh4'
_cell_volume   210.66871452
_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  0.32705472  0.17294528  0.50000000  1.0
  Pa  Pa1  1  0.67294528  0.82705472  0.50000000  1.0
  Pa  Pa2  1  0.17294528  0.67294528  0.50000000  1.0
  Pa  Pa3  1  0.82705472  0.32705472  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.63269805  0.13269805  0.00000000  1.0
  Rh  Rh7  1  0.86730195  0.63269805  0.00000000  1.0
  Rh  Rh8  1  0.36730195  0.86730195  0.00000000  1.0
  Rh  Rh9  1  0.13269805  0.36730195  0.00000000  1.0