# generated using pymatgen
data_Ca4DySi12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.69767322
_cell_length_b   12.69767172
_cell_length_c   3.97307865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4DySi12Rh19
_chemical_formula_sum   'Ca4 Dy1 Si12 Rh19'
_cell_volume   554.76115041
_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
  Ca  Ca0  1  0.00011078  0.18479499  0.50000000  1.0
  Ca  Ca1  1  0.81520501  0.81531579  0.50000000  1.0
  Ca  Ca2  1  0.18468421  0.99988922  0.50000000  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.47581752  0.31251677  0.50000000  1.0
  Si  Si6  1  0.81617598  0.00003993  0.00000000  1.0
  Si  Si7  1  0.18386395  0.18382402  0.00000000  1.0
  Si  Si8  1  0.99996007  0.81613605  0.00000000  1.0
  Si  Si9  1  0.37275811  0.99875351  0.00000000  1.0
  Si  Si10  1  0.68748323  0.16330076  0.50000000  1.0
  Si  Si11  1  0.83669924  0.52418248  0.50000000  1.0
  Si  Si12  1  0.52437549  0.83749667  0.50000000  1.0
  Si  Si13  1  0.16250333  0.68687882  0.50000000  1.0
  Si  Si14  1  0.31312118  0.47562451  0.50000000  1.0
  Si  Si15  1  0.00124649  0.37400460  0.00000000  1.0
  Si  Si16  1  0.62599540  0.62724189  0.00000000  1.0
  Rh  Rh17  1  0.80674055  0.18509812  0.00000000  1.0
  Rh  Rh18  1  0.37835756  0.19325945  0.00000000  1.0
  Rh  Rh19  1  0.63936987  0.51122388  0.50000000  1.0
  Rh  Rh20  1  0.87185401  0.36063013  0.50000000  1.0
  Rh  Rh21  1  0.36071449  0.87474367  0.50000000  1.0
  Rh  Rh22  1  0.51402818  0.63928551  0.50000000  1.0
  Rh  Rh23  1  0.12525633  0.48597182  0.50000000  1.0
  Rh  Rh24  1  0.81490188  0.62164244  0.00000000  1.0
  Rh  Rh25  1  0.62198946  0.81664027  0.00000000  1.0
  Rh  Rh26  1  0.18335973  0.80534920  0.00000000  1.0
  Rh  Rh27  1  0.19465080  0.37801054  0.00000000  1.0
  Rh  Rh28  1  0.99945478  0.72089359  0.50000000  1.0
  Rh  Rh29  1  0.27910641  0.27856220  0.50000000  1.0
  Rh  Rh30  1  0.72143780  0.00054522  0.50000000  1.0
  Rh  Rh31  1  0.99746038  0.55387722  0.00000000  1.0
  Rh  Rh32  1  0.44612278  0.44358316  0.00000000  1.0
  Rh  Rh33  1  0.55641684  0.00253962  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.48877612  0.12814599  0.50000000  1.0