# generated using pymatgen
data_Yb(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40743738
_cell_length_b   10.40743652
_cell_length_c   10.40743600
_cell_angle_alpha   41.93790408
_cell_angle_beta   41.93790450
_cell_angle_gamma   41.93790537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Al3Pt)3
_chemical_formula_sum   'Yb2 Al18 Pt6'
_cell_volume   455.40198805
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.16677527  0.16677527  0.16677527  1.0
  Yb  Yb1  1  0.83322473  0.83322473  0.83322473  1.0
  Al  Al2  1  0.10716172  0.43476522  0.76253585  1.0
  Al  Al3  1  0.43476522  0.76253585  0.10716172  1.0
  Al  Al4  1  0.56523478  0.89283828  0.23746415  1.0
  Al  Al5  1  0.94977852  0.94977852  0.94977852  1.0
  Al  Al6  1  0.05022148  0.05022148  0.05022148  1.0
  Al  Al7  1  0.29570564  0.70429436  0.50000000  1.0
  Al  Al8  1  0.89283828  0.23746415  0.56523478  1.0
  Al  Al9  1  0.38365375  0.38365375  0.38365375  1.0
  Al  Al10  1  0.50000000  0.29570564  0.70429436  1.0
  Al  Al11  1  0.23746415  0.56523478  0.89283828  1.0
  Al  Al12  1  0.71675614  0.71675614  0.71675614  1.0
  Al  Al13  1  0.61634625  0.61634625  0.61634625  1.0
  Al  Al14  1  0.33276276  1.00000000  0.66723724  1.0
  Al  Al15  1  0.70429436  0.50000000  0.29570564  1.0
  Al  Al16  1  0.66723724  0.33276276  0.00000000  1.0
  Al  Al17  1  0.28324386  0.28324386  0.28324386  1.0
  Al  Al18  1  0.00000000  0.66723724  0.33276276  1.0
  Al  Al19  1  0.76253585  0.10716172  0.43476522  1.0
  Pt  Pt20  1  0.41842529  0.07730379  0.75929158  1.0
  Pt  Pt21  1  0.58157471  0.24070842  0.92269621  1.0
  Pt  Pt22  1  0.07730379  0.75929158  0.41842529  1.0
  Pt  Pt23  1  0.75929158  0.41842529  0.07730379  1.0
  Pt  Pt24  1  0.92269621  0.58157471  0.24070842  1.0
  Pt  Pt25  1  0.24070842  0.92269621  0.58157471  1.0