# generated using pymatgen
data_Sc2PaBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36020216
_cell_length_b   9.36020216
_cell_length_c   3.45106046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2PaBe2Rh5
_chemical_formula_sum   'Sc4 Pa2 Be4 Rh10'
_cell_volume   302.35908688
_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
  Sc  Sc0  1  0.83211785  0.33211785  0.00000000  1.0
  Sc  Sc1  1  0.33211785  0.16788215  0.00000000  1.0
  Sc  Sc2  1  0.66788215  0.83211785  0.00000000  1.0
  Sc  Sc3  1  0.16788215  0.66788215  0.00000000  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62279834  0.12279834  0.00000000  1.0
  Be  Be7  1  0.12279834  0.37720166  0.00000000  1.0
  Be  Be8  1  0.87720166  0.62279834  0.00000000  1.0
  Be  Be9  1  0.37720166  0.87720166  0.00000000  1.0
  Rh  Rh10  1  0.07432157  0.21266180  0.50000000  1.0
  Rh  Rh11  1  0.21266180  0.92567843  0.50000000  1.0
  Rh  Rh12  1  0.78733820  0.07432157  0.50000000  1.0
  Rh  Rh13  1  0.92567843  0.78733820  0.50000000  1.0
  Rh  Rh14  1  0.42567843  0.71266180  0.50000000  1.0
  Rh  Rh15  1  0.57432157  0.28733820  0.50000000  1.0
  Rh  Rh16  1  0.71266180  0.57432157  0.50000000  1.0
  Rh  Rh17  1  0.28733820  0.42567843  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0