# generated using pymatgen
data_Dy6As13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.72200551
_cell_length_b   13.72200470
_cell_length_c   3.94965729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6As13Rh20
_chemical_formula_sum   'Dy6 As13 Rh20'
_cell_volume   644.05834268
_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
  Dy  Dy0  1  0.52968753  0.71910768  0.25040879  1.0
  Dy  Dy1  1  0.28089232  0.81057885  0.25040879  1.0
  Dy  Dy2  1  0.18942115  0.47031247  0.25040879  1.0
  Dy  Dy3  1  0.47031247  0.28089232  0.74959121  1.0
  Dy  Dy4  1  0.71910768  0.18942115  0.74959121  1.0
  Dy  Dy5  1  0.81057885  0.52968753  0.74959121  1.0
  As  As6  1  0.52751491  0.13995586  0.25092450  1.0
  As  As7  1  0.86004414  0.38756006  0.25092450  1.0
  As  As8  1  0.61243994  0.47248509  0.25092450  1.0
  As  As9  1  0.94591794  0.71550747  0.25071124  1.0
  As  As10  1  0.28449253  0.23041047  0.25071124  1.0
  As  As11  1  0.76958953  0.05408206  0.25071124  1.0
  As  As12  1  0.38756006  0.52751491  0.74907550  1.0
  As  As13  1  0.47248509  0.86004414  0.74907550  1.0
  As  As14  1  0.13995586  0.61243994  0.74907550  1.0
  As  As15  1  0.71550747  0.76958953  0.74928876  1.0
  As  As16  1  0.23041047  0.94591794  0.74928876  1.0
  As  As17  1  0.05408206  0.28449253  0.74928876  1.0
  As  As18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75025039  1.0
  Rh  Rh20  1  0.92167422  0.25058374  0.25242278  1.0
  Rh  Rh21  1  0.74941626  0.67109049  0.25242278  1.0
  Rh  Rh22  1  0.32890951  0.07832578  0.25242278  1.0
  Rh  Rh23  1  0.43859546  0.02178365  0.75159423  1.0
  Rh  Rh24  1  0.97821635  0.41681281  0.75159423  1.0
  Rh  Rh25  1  0.58318719  0.56140454  0.75159423  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24974961  1.0
  Rh  Rh27  1  0.09267871  0.18935032  0.25304630  1.0
  Rh  Rh28  1  0.81064968  0.90332940  0.25304630  1.0
  Rh  Rh29  1  0.09667060  0.90732129  0.25304630  1.0
  Rh  Rh30  1  0.02178365  0.58318719  0.24840577  1.0
  Rh  Rh31  1  0.41681281  0.43859546  0.24840577  1.0
  Rh  Rh32  1  0.56140454  0.97821635  0.24840577  1.0
  Rh  Rh33  1  0.67109049  0.92167422  0.74757722  1.0
  Rh  Rh34  1  0.07832578  0.74941626  0.74757722  1.0
  Rh  Rh35  1  0.25058374  0.32890951  0.74757722  1.0
  Rh  Rh36  1  0.90732129  0.81064968  0.74695370  1.0
  Rh  Rh37  1  0.18935032  0.09667060  0.74695370  1.0
  Rh  Rh38  1  0.90332940  0.09267871  0.74695370  1.0