# generated using pymatgen
data_Dy8Ta11Si16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99990983
_cell_length_b   6.99990973
_cell_length_c   12.91317330
_cell_angle_alpha   89.81879036
_cell_angle_beta   90.18121016
_cell_angle_gamma   89.65018270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11Si16Rh
_chemical_formula_sum   'Dy8 Ta11 Si16 Rh1'
_cell_volume   632.71102051
_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  0.99806929  0.66019737  0.03234717  1.0
  Dy  Dy1  1  0.00089785  0.34153895  0.53139750  1.0
  Dy  Dy2  1  0.66019737  0.99806929  0.96765283  1.0
  Dy  Dy3  1  0.15950854  0.50351248  0.78064422  1.0
  Dy  Dy4  1  0.83978398  0.49773383  0.28354098  1.0
  Dy  Dy5  1  0.50351248  0.15950854  0.21935578  1.0
  Dy  Dy6  1  0.49773383  0.83978398  0.71645902  1.0
  Dy  Dy7  1  0.34153895  0.00089785  0.46860250  1.0
  Ta  Ta8  1  0.34227399  0.50525519  0.37657960  1.0
  Ta  Ta9  1  0.85105160  0.99533110  0.37498579  1.0
  Ta  Ta10  1  0.00784466  0.15243159  0.12675625  1.0
  Ta  Ta11  1  0.99533110  0.85105160  0.62501421  1.0
  Ta  Ta12  1  0.50525519  0.34227399  0.62342040  1.0
  Ta  Ta13  1  0.15243159  0.00784466  0.87324375  1.0
  Ta  Ta14  1  0.82659382  0.17185779  0.74795469  1.0
  Ta  Ta15  1  0.17185779  0.82659382  0.25204531  1.0
  Ta  Ta16  1  0.32893468  0.32893468  0.00000000  1.0
  Ta  Ta17  1  0.49357338  0.65259279  0.12566115  1.0
  Ta  Ta18  1  0.65259279  0.49357338  0.87433885  1.0
  Si  Si19  1  0.04663338  0.70893557  0.43875755  1.0
  Si  Si20  1  0.95442375  0.29492618  0.93626342  1.0
  Si  Si21  1  0.70893557  0.04663338  0.56124245  1.0
  Si  Si22  1  0.20511434  0.45492784  0.18700468  1.0
  Si  Si23  1  0.79173188  0.55009131  0.68281534  1.0
  Si  Si24  1  0.45492784  0.20511434  0.81299532  1.0
  Si  Si25  1  0.55009131  0.79173188  0.31718466  1.0
  Si  Si26  1  0.29492618  0.95442375  0.06373658  1.0
  Si  Si27  1  0.79634750  0.86414526  0.18373442  1.0
  Si  Si28  1  0.29500435  0.63154512  0.56680505  1.0
  Si  Si29  1  0.70453478  0.36593935  0.06765494  1.0
  Si  Si30  1  0.63154512  0.29500435  0.43319495  1.0
  Si  Si31  1  0.36593935  0.70453478  0.93234506  1.0
  Si  Si32  1  0.13466878  0.20431192  0.31777151  1.0
  Si  Si33  1  0.20431192  0.13466878  0.68222849  1.0
  Si  Si34  1  0.86414526  0.79634750  0.81626558  1.0
  Rh  Rh35  1  0.66773579  0.66773579  0.50000000  1.0