# generated using pymatgen
data_Pa2SbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51924581
_cell_length_b   7.51924581
_cell_length_c   3.72517714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SbRh2
_chemical_formula_sum   'Pa4 Sb2 Rh4'
_cell_volume   210.61800455
_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  0.67509258  0.17509358  0.50000000  1.0
  Pa  Pa1  1  0.17509358  0.32490742  0.50000000  1.0
  Pa  Pa2  1  0.82490742  0.67509258  0.50000000  1.0
  Pa  Pa3  1  0.32490742  0.82490742  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.36852738  0.13147362  0.00000000  1.0
  Rh  Rh7  1  0.86852638  0.36852738  0.00000000  1.0
  Rh  Rh8  1  0.13147362  0.63147362  0.00000000  1.0
  Rh  Rh9  1  0.63147362  0.86852638  0.00000000  1.0