# generated using pymatgen
data_Sm6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.32510664
_cell_length_b   13.32510559
_cell_length_c   3.92227580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6P13Rh20
_chemical_formula_sum   'Sm6 P13 Rh20'
_cell_volume   603.12887764
_cell_formula_units_Z   1
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
  Sm  Sm0  1  0.52971954  0.71734810  0.24861098  1.0
  Sm  Sm1  1  0.28265190  0.81237145  0.24861098  1.0
  Sm  Sm2  1  0.18762855  0.47028046  0.24861098  1.0
  Sm  Sm3  1  0.47028046  0.28265190  0.75138902  1.0
  Sm  Sm4  1  0.71734810  0.18762855  0.75138902  1.0
  Sm  Sm5  1  0.81237145  0.52971954  0.75138902  1.0
  P  P6  1  0.52354505  0.13705633  0.25112648  1.0
  P  P7  1  0.86294367  0.38648872  0.25112648  1.0
  P  P8  1  0.61351128  0.47645495  0.25112648  1.0
  P  P9  1  0.94794474  0.71813400  0.25493437  1.0
  P  P10  1  0.28186600  0.22981074  0.25493437  1.0
  P  P11  1  0.77018926  0.05205526  0.25493437  1.0
  P  P12  1  0.38648872  0.52354505  0.74887352  1.0
  P  P13  1  0.47645495  0.86294367  0.74887352  1.0
  P  P14  1  0.13705633  0.61351128  0.74887352  1.0
  P  P15  1  0.71813400  0.77018926  0.74506563  1.0
  P  P16  1  0.22981074  0.94794474  0.74506563  1.0
  P  P17  1  0.05205526  0.28186600  0.74506563  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74984301  1.0
  Rh  Rh20  1  0.92243133  0.24891394  0.25435033  1.0
  Rh  Rh21  1  0.75108606  0.67351739  0.25435033  1.0
  Rh  Rh22  1  0.32648261  0.07756867  0.25435033  1.0
  Rh  Rh23  1  0.43980637  0.02417532  0.75170125  1.0
  Rh  Rh24  1  0.97582468  0.41563104  0.75170125  1.0
  Rh  Rh25  1  0.58436896  0.56019363  0.75170125  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25015699  1.0
  Rh  Rh27  1  0.09338506  0.18530810  0.24798270  1.0
  Rh  Rh28  1  0.81469190  0.90807696  0.24798270  1.0
  Rh  Rh29  1  0.09192304  0.90661494  0.24798270  1.0
  Rh  Rh30  1  0.02417532  0.58436896  0.24829875  1.0
  Rh  Rh31  1  0.41563104  0.43980637  0.24829875  1.0
  Rh  Rh32  1  0.56019363  0.97582468  0.24829875  1.0
  Rh  Rh33  1  0.67351739  0.92243133  0.74564967  1.0
  Rh  Rh34  1  0.07756867  0.75108606  0.74564967  1.0
  Rh  Rh35  1  0.24891394  0.32648261  0.74564967  1.0
  Rh  Rh36  1  0.90661494  0.81469190  0.75201730  1.0
  Rh  Rh37  1  0.18530810  0.09192304  0.75201730  1.0
  Rh  Rh38  1  0.90807696  0.09338506  0.75201730  1.0