# generated using pymatgen
data_Dy8Si12PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12815932
_cell_length_b   8.12815971
_cell_length_c   7.94342099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si12PtRh3
_chemical_formula_sum   'Dy8 Si12 Pt1 Rh3'
_cell_volume   454.48826265
_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  0.00000000  0.00000000  0.25141271  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.74915853  1.0
  Dy  Dy2  1  0.01413641  0.50706821  0.25235326  1.0
  Dy  Dy3  1  0.49293179  0.50706821  0.25235326  1.0
  Dy  Dy4  1  0.50843465  0.01686931  0.74733168  1.0
  Dy  Dy5  1  0.49293179  0.98586359  0.25235326  1.0
  Dy  Dy6  1  0.50843465  0.49156535  0.74733168  1.0
  Dy  Dy7  1  0.98313069  0.49156535  0.74733168  1.0
  Si  Si8  1  0.16444375  0.32888749  0.00081743  1.0
  Si  Si9  1  0.67111251  0.83555625  0.00081743  1.0
  Si  Si10  1  0.16701433  0.33402766  0.49999336  1.0
  Si  Si11  1  0.33630191  0.16815146  0.99900745  1.0
  Si  Si12  1  0.16444375  0.83555625  0.00081743  1.0
  Si  Si13  1  0.66597234  0.83298567  0.49999336  1.0
  Si  Si14  1  0.83184854  0.66369809  0.99900745  1.0
  Si  Si15  1  0.33389138  0.16694569  0.49983796  1.0
  Si  Si16  1  0.16701433  0.83298567  0.49999336  1.0
  Si  Si17  1  0.83305431  0.66610862  0.49983796  1.0
  Si  Si18  1  0.83184854  0.16815146  0.99900745  1.0
  Si  Si19  1  0.83305431  0.16694569  0.49983796  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.97223617  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.52915127  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.03234386  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.46767802  1.0