# generated using pymatgen
data_Y4Al24Pt7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46892248
_cell_length_b   7.46558542
_cell_length_c   13.12893175
_cell_angle_alpha   84.53807958
_cell_angle_beta   100.91976431
_cell_angle_gamma   119.84967614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al24Pt7Rh2
_chemical_formula_sum   'Y4 Al24 Pt7 Rh2'
_cell_volume   623.45026833
_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  0.73223331  0.99915854  0.19086492  1.0
  Y  Y1  1  0.26842960  0.00204207  0.80898101  1.0
  Y  Y2  1  0.06124945  0.66751612  0.19105102  1.0
  Y  Y3  1  0.93773311  0.33168306  0.80912163  1.0
  Al  Al4  1  0.81051017  0.87073580  0.81850375  1.0
  Al  Al5  1  0.18958322  0.12910009  0.18149450  1.0
  Al  Al6  1  0.98629267  0.66983752  0.94756233  1.0
  Al  Al7  1  0.02042179  0.33399490  0.05206801  1.0
  Al  Al8  1  0.39727876  0.66343011  0.82015174  1.0
  Al  Al9  1  0.59925113  0.33593262  0.18203762  1.0
  Al  Al10  1  0.88211235  0.66564285  0.67171295  1.0
  Al  Al11  1  0.11888064  0.33430352  0.32780777  1.0
  Al  Al12  1  0.60350972  0.46054910  0.81757278  1.0
  Al  Al13  1  0.39635976  0.54357037  0.18023998  1.0
  Al  Al14  1  0.23141775  0.34135808  0.66946923  1.0
  Al  Al15  1  0.76874248  0.65870643  0.33057615  1.0
  Al  Al16  1  0.85303263  0.33303821  0.55859869  1.0
  Al  Al17  1  0.18597057  0.99884832  0.55865394  1.0
  Al  Al18  1  0.81480155  0.00070809  0.44133835  1.0
  Al  Al19  1  0.34749306  0.99609727  0.05267601  1.0
  Al  Al20  1  0.64882848  0.99700533  0.94784978  1.0
  Al  Al21  1  0.55644801  0.99133215  0.67219201  1.0
  Al  Al22  1  0.44371120  0.00741546  0.32812301  1.0
  Al  Al23  1  0.52098446  0.66775404  0.56023205  1.0
  Al  Al24  1  0.47928352  0.33208978  0.43972000  1.0
  Al  Al25  1  0.68073283  0.67099674  0.04039652  1.0
  Al  Al26  1  0.31586153  0.33243741  0.95967715  1.0
  Al  Al27  1  0.14731707  0.66624617  0.44136161  1.0
  Pt  Pt28  1  0.54593014  0.32516193  0.63715121  1.0
  Pt  Pt29  1  0.45457154  0.67428937  0.36289155  1.0
  Pt  Pt30  1  0.88713644  0.00771309  0.63807387  1.0
  Pt  Pt31  1  0.11336844  0.99193762  0.36194796  1.0
  Pt  Pt32  1  0.67195860  0.32812880  0.00000094  1.0
  Pt  Pt33  1  0.20467461  0.66647540  0.63813507  1.0
  Pt  Pt34  1  0.79570400  0.33296096  0.36180911  1.0
  Rh  Rh35  1  0.32824775  0.67172974  0.99997567  1.0
  Rh  Rh36  1  0.99993865  0.00007194  0.99998011  1.0