# generated using pymatgen
data_Sm6As(P3Rh5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.37695756
_cell_length_b   13.37695570
_cell_length_c   3.91454491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6As(P3Rh5)4
_chemical_formula_sum   'Sm6 As1 P12 Rh20'
_cell_volume   606.63374050
_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  0.52941641  0.71735707  0.25059507  1.0
  Sm  Sm1  1  0.28264293  0.81205934  0.25059507  1.0
  Sm  Sm2  1  0.18794066  0.47058359  0.25059507  1.0
  Sm  Sm3  1  0.47058359  0.28264293  0.74940493  1.0
  Sm  Sm4  1  0.71735707  0.18794066  0.74940493  1.0
  Sm  Sm5  1  0.81205934  0.52941641  0.74940493  1.0
  As  As6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.52421192  0.13716660  0.25048993  1.0
  P  P8  1  0.86283340  0.38704532  0.25048993  1.0
  P  P9  1  0.61295468  0.47578808  0.25048993  1.0
  P  P10  1  0.94810252  0.71771804  0.25267382  1.0
  P  P11  1  0.28228196  0.23038548  0.25267382  1.0
  P  P12  1  0.76961452  0.05189748  0.25267382  1.0
  P  P13  1  0.38704532  0.52421192  0.74951007  1.0
  P  P14  1  0.47578808  0.86283340  0.74951007  1.0
  P  P15  1  0.13716660  0.61295468  0.74951007  1.0
  P  P16  1  0.71771804  0.76961452  0.74732618  1.0
  P  P17  1  0.23038548  0.94810252  0.74732618  1.0
  P  P18  1  0.05189748  0.28228196  0.74732618  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75016082  1.0
  Rh  Rh20  1  0.92178390  0.25024423  0.24932590  1.0
  Rh  Rh21  1  0.74975577  0.67153966  0.24932590  1.0
  Rh  Rh22  1  0.32846034  0.07821610  0.24932590  1.0
  Rh  Rh23  1  0.44030319  0.02417224  0.75058822  1.0
  Rh  Rh24  1  0.97582776  0.41613094  0.75058822  1.0
  Rh  Rh25  1  0.58386906  0.55969681  0.75058822  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24983918  1.0
  Rh  Rh27  1  0.09575627  0.19316931  0.25809428  1.0
  Rh  Rh28  1  0.80683069  0.90258696  0.25809428  1.0
  Rh  Rh29  1  0.09741304  0.90424373  0.25809428  1.0
  Rh  Rh30  1  0.02417224  0.58386906  0.24941178  1.0
  Rh  Rh31  1  0.41613094  0.44030319  0.24941178  1.0
  Rh  Rh32  1  0.55969681  0.97582776  0.24941178  1.0
  Rh  Rh33  1  0.67153966  0.92178390  0.75067410  1.0
  Rh  Rh34  1  0.07821610  0.74975577  0.75067410  1.0
  Rh  Rh35  1  0.25024423  0.32846034  0.75067410  1.0
  Rh  Rh36  1  0.90424373  0.80683069  0.74190572  1.0
  Rh  Rh37  1  0.19316931  0.09741304  0.74190572  1.0
  Rh  Rh38  1  0.90258696  0.09575627  0.74190572  1.0