# generated using pymatgen
data_Y12Si8Pt5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55107110
_cell_length_b   7.58259564
_cell_length_c   14.78514395
_cell_angle_alpha   90.04678882
_cell_angle_beta   89.92902739
_cell_angle_gamma   90.00027516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Si8Pt5Rh7
_chemical_formula_sum   'Y12 Si8 Pt5 Rh7'
_cell_volume   622.32860798
_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  0.89568627  0.82817309  0.74932897  1.0
  Y  Y1  1  0.86451384  0.52852605  0.39346812  1.0
  Y  Y2  1  0.36339477  0.97167034  0.60590876  1.0
  Y  Y3  1  0.13418716  0.47149999  0.89385117  1.0
  Y  Y4  1  0.63840011  0.02932240  0.10666591  1.0
  Y  Y5  1  0.10338017  0.17170804  0.25011284  1.0
  Y  Y6  1  0.13473959  0.47122320  0.60566190  1.0
  Y  Y7  1  0.63616645  0.02877999  0.39388039  1.0
  Y  Y8  1  0.39707653  0.67283389  0.25067654  1.0
  Y  Y9  1  0.36351047  0.97043867  0.89362010  1.0
  Y  Y10  1  0.60202718  0.32746738  0.74873299  1.0
  Y  Y11  1  0.86604621  0.53174969  0.10945730  1.0
  Si  Si12  1  0.63164461  0.62785071  0.89798994  1.0
  Si  Si13  1  0.86622879  0.12277912  0.59990242  1.0
  Si  Si14  1  0.13615963  0.87599869  0.09958968  1.0
  Si  Si15  1  0.13382739  0.87712683  0.40032231  1.0
  Si  Si16  1  0.63182481  0.62264456  0.59992259  1.0
  Si  Si17  1  0.87052637  0.11980719  0.89913110  1.0
  Si  Si18  1  0.36517349  0.37687769  0.10129752  1.0
  Si  Si19  1  0.36714454  0.37686083  0.40002770  1.0
  Pt  Pt20  1  0.60143061  0.33183331  0.96066217  1.0
  Pt  Pt21  1  0.40871753  0.68103500  0.74989449  1.0
  Pt  Pt22  1  0.58881286  0.31855652  0.25021978  1.0
  Pt  Pt23  1  0.91032653  0.81878974  0.25042130  1.0
  Pt  Pt24  1  0.08871817  0.18192843  0.75023579  1.0
  Rh  Rh25  1  0.09743709  0.16763163  0.46181881  1.0
  Rh  Rh26  1  0.09685380  0.16645027  0.03931006  1.0
  Rh  Rh27  1  0.90112467  0.83249877  0.96211751  1.0
  Rh  Rh28  1  0.89990276  0.83280217  0.53770556  1.0
  Rh  Rh29  1  0.59786035  0.33239081  0.53793268  1.0
  Rh  Rh30  1  0.40223695  0.66713733  0.46179309  1.0
  Rh  Rh31  1  0.40492133  0.66560764  0.03834351  1.0