# generated using pymatgen
data_Al2HgPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42011099
_cell_length_b   7.42011166
_cell_length_c   5.55555343
_cell_angle_alpha   72.00894702
_cell_angle_beta   72.00895394
_cell_angle_gamma   31.61174573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2HgPd7
_chemical_formula_sum   'Al2 Hg1 Pd7'
_cell_volume   151.84408671
_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
  Al  Al0  1  0.18980791  0.18980791  0.34922491  1.0
  Al  Al1  1  0.81019209  0.81019209  0.65077509  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.20986643  0.20986643  0.85742582  1.0
  Pd  Pd5  1  0.79013357  0.79013357  0.14257418  1.0
  Pd  Pd6  1  0.37609869  0.37609869  0.36003543  1.0
  Pd  Pd7  1  0.62390131  0.62390131  0.63996457  1.0
  Pd  Pd8  1  0.40281553  0.40281553  0.82744528  1.0
  Pd  Pd9  1  0.59718447  0.59718447  0.17255472  1.0