# generated using pymatgen
data_YHg(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97730898
_cell_length_b   5.97668350
_cell_length_c   7.80330135
_cell_angle_alpha   89.99788981
_cell_angle_beta   89.99840908
_cell_angle_gamma   89.99979554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHg(Pd2Au)2
_chemical_formula_sum   'Y2 Hg2 Pd8 Au4'
_cell_volume   278.76891327
_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  0.24991157  0.25001990  0.00000717  1.0
  Y  Y1  1  0.75008843  0.74998010  0.99999283  1.0
  Hg  Hg2  1  0.74995255  0.75001537  0.50000793  1.0
  Hg  Hg3  1  0.25004845  0.24998463  0.49999207  1.0
  Pd  Pd4  1  0.50004387  0.00004209  0.25331272  1.0
  Pd  Pd5  1  0.50003333  0.50004491  0.25324356  1.0
  Pd  Pd6  1  0.00002812  0.00001781  0.25333028  1.0
  Pd  Pd7  1  0.00003387  0.50003339  0.25337806  1.0
  Pd  Pd8  1  0.99997188  0.99998219  0.74666972  1.0
  Pd  Pd9  1  0.99996613  0.49996661  0.74662194  1.0
  Pd  Pd10  1  0.49995613  0.99995791  0.74668728  1.0
  Pd  Pd11  1  0.49996667  0.49995509  0.74675644  1.0
  Au  Au12  1  0.74999972  0.25000091  0.99999844  1.0
  Au  Au13  1  0.24999828  0.74999909  0.00000156  1.0
  Au  Au14  1  0.75002109  0.25000521  0.49999875  1.0
  Au  Au15  1  0.24997891  0.74999479  0.50000225  1.0