# generated using pymatgen
data_Y3Al3Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20629104
_cell_length_b   7.20629138
_cell_length_c   4.29281420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al3Hg2Pd
_chemical_formula_sum   'Y3 Al3 Hg2 Pd1'
_cell_volume   193.06178935
_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  0.40644427  0.40644427  0.50000000  1.0
  Y  Y1  1  0.59355573  1.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.59355573  0.50000000  1.0
  Al  Al3  1  1.00000000  0.22666354  0.00000000  1.0
  Al  Al4  1  0.77333646  0.77333646  0.00000000  1.0
  Al  Al5  1  0.22666354  1.00000000  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0