# generated using pymatgen
data_Y3(Ge3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32303333
_cell_length_b   8.72849908
_cell_length_c   13.28319700
_cell_angle_alpha   80.52559562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Ge3Pt2)2
_chemical_formula_sum   'Y6 Ge12 Pt8'
_cell_volume   494.38568041
_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
  Y  Y0  1  0.25000000  0.76549115  0.43827613  1.0
  Y  Y1  1  0.25000000  0.58996010  0.18846713  1.0
  Y  Y2  1  0.75000000  0.23450885  0.56172387  1.0
  Y  Y3  1  0.75000000  0.41003990  0.81153287  1.0
  Y  Y4  1  0.75000000  0.93439987  0.81392369  1.0
  Y  Y5  1  0.25000000  0.06560013  0.18607631  1.0
  Ge  Ge6  1  0.75000000  0.58555889  0.56595708  1.0
  Ge  Ge7  1  0.75000000  0.12682028  0.00618780  1.0
  Ge  Ge8  1  0.75000000  0.88213878  0.56539631  1.0
  Ge  Ge9  1  0.25000000  0.69567152  0.71763792  1.0
  Ge  Ge10  1  0.75000000  0.30432848  0.28236208  1.0
  Ge  Ge11  1  0.75000000  0.80598429  0.27681715  1.0
  Ge  Ge12  1  0.25000000  0.87317972  0.99381220  1.0
  Ge  Ge13  1  0.25000000  0.19401571  0.72318285  1.0
  Ge  Ge14  1  0.25000000  0.37760601  0.00144485  1.0
  Ge  Ge15  1  0.25000000  0.11786122  0.43460369  1.0
  Ge  Ge16  1  0.75000000  0.62239399  0.99855515  1.0
  Ge  Ge17  1  0.25000000  0.41444111  0.43404292  1.0
  Pt  Pt18  1  0.75000000  0.35410307  0.09912902  1.0
  Pt  Pt19  1  0.25000000  0.96851679  0.62580407  1.0
  Pt  Pt20  1  0.75000000  0.84911679  0.08932493  1.0
  Pt  Pt21  1  0.75000000  0.03148321  0.37419593  1.0
  Pt  Pt22  1  0.25000000  0.64589693  0.90087098  1.0
  Pt  Pt23  1  0.25000000  0.15088321  0.91067507  1.0
  Pt  Pt24  1  0.75000000  0.53172947  0.37482624  1.0
  Pt  Pt25  1  0.25000000  0.46827053  0.62517376  1.0