# generated using pymatgen
data_Pa2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85721763
_cell_length_b   5.85721730
_cell_length_c   8.27858720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.31486236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SnRh5
_chemical_formula_sum   'Pa4 Sn2 Rh10'
_cell_volume   281.02799985
_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  0.78852667  0.21147333  0.50000000  1.0
  Pa  Pa1  1  0.21147333  0.78852667  0.00000000  1.0
  Pa  Pa2  1  0.21147333  0.78852667  0.50000000  1.0
  Pa  Pa3  1  0.78852667  0.21147333  0.00000000  1.0
  Sn  Sn4  1  0.50150039  0.50150039  0.75000000  1.0
  Sn  Sn5  1  0.49849961  0.49849961  0.25000000  1.0
  Rh  Rh6  1  0.72920551  0.72920551  0.00084009  1.0
  Rh  Rh7  1  0.72920551  0.72920551  0.49915991  1.0
  Rh  Rh8  1  0.27079449  0.27079449  0.99915991  1.0
  Rh  Rh9  1  0.27079449  0.27079449  0.50084009  1.0
  Rh  Rh10  1  0.50013753  0.00055751  0.75000000  1.0
  Rh  Rh11  1  0.49986247  0.99944249  0.25000000  1.0
  Rh  Rh12  1  0.00038861  0.00038861  0.25000000  1.0
  Rh  Rh13  1  0.99961139  0.99961139  0.75000000  1.0
  Rh  Rh14  1  0.00055751  0.50013753  0.75000000  1.0
  Rh  Rh15  1  0.99944249  0.49986247  0.25000000  1.0