# generated using pymatgen
data_Nd6As13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.82278529
_cell_length_b   13.82278493
_cell_length_c   4.01366299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6As13Rh20
_chemical_formula_sum   'Nd6 As13 Rh20'
_cell_volume   664.14463000
_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
  Nd  Nd0  1  0.53061878  0.71883071  0.24932382  1.0
  Nd  Nd1  1  0.28116929  0.81178808  0.24932382  1.0
  Nd  Nd2  1  0.18821192  0.46938122  0.24932382  1.0
  Nd  Nd3  1  0.46938122  0.28116929  0.75067618  1.0
  Nd  Nd4  1  0.71883071  0.18821192  0.75067618  1.0
  Nd  Nd5  1  0.81178808  0.53061878  0.75067618  1.0
  As  As6  1  0.52427924  0.13716069  0.25069907  1.0
  As  As7  1  0.86283931  0.38711854  0.25069907  1.0
  As  As8  1  0.61288146  0.47572076  0.25069907  1.0
  As  As9  1  0.94832710  0.71912645  0.25129224  1.0
  As  As10  1  0.28087355  0.22920065  0.25129224  1.0
  As  As11  1  0.77079935  0.05167290  0.25129224  1.0
  As  As12  1  0.38711854  0.52427924  0.74930093  1.0
  As  As13  1  0.47572076  0.86283931  0.74930093  1.0
  As  As14  1  0.13716069  0.61288146  0.74930093  1.0
  As  As15  1  0.71912645  0.77079935  0.74870776  1.0
  As  As16  1  0.22920065  0.94832710  0.74870776  1.0
  As  As17  1  0.05167290  0.28087355  0.74870776  1.0
  As  As18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75058292  1.0
  Rh  Rh20  1  0.92390981  0.24983215  0.25325777  1.0
  Rh  Rh21  1  0.75016785  0.67407766  0.25325777  1.0
  Rh  Rh22  1  0.32592234  0.07609019  0.25325777  1.0
  Rh  Rh23  1  0.43956600  0.02371622  0.75170807  1.0
  Rh  Rh24  1  0.97628378  0.41585079  0.75170807  1.0
  Rh  Rh25  1  0.58414921  0.56043400  0.75170807  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24941708  1.0
  Rh  Rh27  1  0.09128325  0.18764692  0.25223335  1.0
  Rh  Rh28  1  0.81235308  0.90363633  0.25223335  1.0
  Rh  Rh29  1  0.09636367  0.90871675  0.25223335  1.0
  Rh  Rh30  1  0.02371622  0.58414921  0.24829193  1.0
  Rh  Rh31  1  0.41585079  0.43956600  0.24829193  1.0
  Rh  Rh32  1  0.56043400  0.97628378  0.24829193  1.0
  Rh  Rh33  1  0.67407766  0.92390981  0.74674223  1.0
  Rh  Rh34  1  0.07609019  0.75016785  0.74674223  1.0
  Rh  Rh35  1  0.24983215  0.32592234  0.74674223  1.0
  Rh  Rh36  1  0.90871675  0.81235308  0.74776665  1.0
  Rh  Rh37  1  0.18764692  0.09636367  0.74776665  1.0
  Rh  Rh38  1  0.90363633  0.09128325  0.74776665  1.0