# generated using pymatgen
data_Dy6Si13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.43736932
_cell_length_b   13.43736846
_cell_length_c   3.90967516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Si13Rh20
_chemical_formula_sum   'Dy6 Si13 Rh20'
_cell_volume   611.36389635
_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  0.53077213  0.72195170  0.24842938  1.0
  Dy  Dy1  1  0.27804830  0.80882143  0.24842938  1.0
  Dy  Dy2  1  0.19117857  0.46922787  0.24842938  1.0
  Dy  Dy3  1  0.46922787  0.27804830  0.75157062  1.0
  Dy  Dy4  1  0.72195170  0.19117857  0.75157062  1.0
  Dy  Dy5  1  0.80882143  0.53077213  0.75157062  1.0
  Si  Si6  1  0.52250921  0.13312281  0.25138529  1.0
  Si  Si7  1  0.86687719  0.38938740  0.25138529  1.0
  Si  Si8  1  0.61061260  0.47749079  0.25138529  1.0
  Si  Si9  1  0.95724340  0.72423001  0.25094048  1.0
  Si  Si10  1  0.27576999  0.23301440  0.25094048  1.0
  Si  Si11  1  0.76698560  0.04275660  0.25094048  1.0
  Si  Si12  1  0.38938740  0.52250921  0.74861471  1.0
  Si  Si13  1  0.47749079  0.86687719  0.74861471  1.0
  Si  Si14  1  0.13312281  0.61061260  0.74861471  1.0
  Si  Si15  1  0.72423001  0.76698560  0.74905952  1.0
  Si  Si16  1  0.23301440  0.95724340  0.74905952  1.0
  Si  Si17  1  0.04275660  0.27576999  0.74905952  1.0
  Si  Si18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74681598  1.0
  Rh  Rh20  1  0.91582884  0.24367726  0.25223570  1.0
  Rh  Rh21  1  0.75632274  0.67215158  0.25223570  1.0
  Rh  Rh22  1  0.32784842  0.08417116  0.25223570  1.0
  Rh  Rh23  1  0.43748159  0.02233997  0.75092576  1.0
  Rh  Rh24  1  0.97766003  0.41514362  0.75092576  1.0
  Rh  Rh25  1  0.58485638  0.56251841  0.75092576  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25318402  1.0
  Rh  Rh27  1  0.08370443  0.18700738  0.24496194  1.0
  Rh  Rh28  1  0.81299262  0.89669704  0.24496194  1.0
  Rh  Rh29  1  0.10330296  0.91629557  0.24496194  1.0
  Rh  Rh30  1  0.02233997  0.58485638  0.24907424  1.0
  Rh  Rh31  1  0.41514362  0.43748159  0.24907424  1.0
  Rh  Rh32  1  0.56251841  0.97766003  0.24907424  1.0
  Rh  Rh33  1  0.67215158  0.91582884  0.74776430  1.0
  Rh  Rh34  1  0.08417116  0.75632274  0.74776430  1.0
  Rh  Rh35  1  0.24367726  0.32784842  0.74776430  1.0
  Rh  Rh36  1  0.91629557  0.81299262  0.75503806  1.0
  Rh  Rh37  1  0.18700738  0.10330296  0.75503806  1.0
  Rh  Rh38  1  0.89669704  0.08370443  0.75503806  1.0