# generated using pymatgen
data_Y12Si8(PtRh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54706560
_cell_length_b   7.57869083
_cell_length_c   14.71653794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99778316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Si8(PtRh3)3
_chemical_formula_sum   'Y12 Si8 Pt3 Rh9'
_cell_volume   618.67582557
_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
  Y  Y0  1  0.89557651  0.83226987  0.75000000  1.0
  Y  Y1  1  0.86419001  0.52831993  0.39455063  1.0
  Y  Y2  1  0.36402999  0.97237357  0.60658542  1.0
  Y  Y3  1  0.13500403  0.47083724  0.89225950  1.0
  Y  Y4  1  0.63571547  0.02779577  0.10581728  1.0
  Y  Y5  1  0.10485177  0.17076683  0.25000000  1.0
  Y  Y6  1  0.13500403  0.47083724  0.60774050  1.0
  Y  Y7  1  0.63571547  0.02779577  0.39418272  1.0
  Y  Y8  1  0.39495035  0.67105046  0.25000000  1.0
  Y  Y9  1  0.36402999  0.97237357  0.89341458  1.0
  Y  Y10  1  0.61118818  0.32893973  0.75000000  1.0
  Y  Y11  1  0.86419001  0.52831993  0.10544937  1.0
  Si  Si12  1  0.63327523  0.62336922  0.89909945  1.0
  Si  Si13  1  0.87051371  0.12409256  0.60198591  1.0
  Si  Si14  1  0.13314515  0.87665428  0.10032979  1.0
  Si  Si15  1  0.13314515  0.87665428  0.39967021  1.0
  Si  Si16  1  0.63327523  0.62336922  0.60090055  1.0
  Si  Si17  1  0.87051371  0.12409256  0.89801409  1.0
  Si  Si18  1  0.36678248  0.37668070  0.10015568  1.0
  Si  Si19  1  0.36678248  0.37668070  0.39984432  1.0
  Pt  Pt20  1  0.40589040  0.68270575  0.75000000  1.0
  Pt  Pt21  1  0.59234007  0.31770735  0.25000000  1.0
  Pt  Pt22  1  0.90656732  0.81729983  0.25000000  1.0
  Rh  Rh23  1  0.60003452  0.33337284  0.96172681  1.0
  Rh  Rh24  1  0.09913489  0.16644406  0.46211338  1.0
  Rh  Rh25  1  0.09913489  0.16644406  0.03788662  1.0
  Rh  Rh26  1  0.89870707  0.83417156  0.96225801  1.0
  Rh  Rh27  1  0.89870707  0.83417156  0.53774199  1.0
  Rh  Rh28  1  0.60003452  0.33337284  0.53827319  1.0
  Rh  Rh29  1  0.39993642  0.66613794  0.46252971  1.0
  Rh  Rh30  1  0.08769844  0.17876284  0.75000000  1.0
  Rh  Rh31  1  0.39993642  0.66613794  0.03747029  1.0