# generated using pymatgen
data_Pa2SnIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66805280
_cell_length_b   7.66805176
_cell_length_c   3.61122095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83748103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SnIrRh
_chemical_formula_sum   'Pa4 Sn2 Ir2 Rh2'
_cell_volume   212.33541990
_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  0.17200927  0.32799073  0.00000000  1.0
  Pa  Pa1  1  0.82799073  0.67200927  0.00000000  1.0
  Pa  Pa2  1  0.67245802  0.17245802  0.00000000  1.0
  Pa  Pa3  1  0.32754198  0.82754198  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.86733345  0.36733345  0.50000000  1.0
  Ir  Ir7  1  0.13266655  0.63266655  0.50000000  1.0
  Rh  Rh8  1  0.36746294  0.13253706  0.50000000  1.0
  Rh  Rh9  1  0.63253706  0.86746294  0.50000000  1.0