# generated using pymatgen
data_Pa2InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67499613
_cell_length_b   7.67499613
_cell_length_c   3.57782562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2InRh2
_chemical_formula_sum   'Pa4 In2 Rh4'
_cell_volume   210.75384171
_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  0.67132874  0.17132874  0.50000000  1.0
  Pa  Pa1  1  0.32867126  0.82867126  0.50000000  1.0
  Pa  Pa2  1  0.17132874  0.32867126  0.50000000  1.0
  Pa  Pa3  1  0.82867126  0.67132874  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.13400417  0.63400417  0.00000000  1.0
  Rh  Rh7  1  0.86599583  0.36599583  0.00000000  1.0
  Rh  Rh8  1  0.63400417  0.86599583  0.00000000  1.0
  Rh  Rh9  1  0.36599583  0.13400417  0.00000000  1.0