# generated using pymatgen
data_Hf4Al4Mo3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22713317
_cell_length_b   5.22713314
_cell_length_c   8.68981296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30498919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4Mo3Pd
_chemical_formula_sum   'Hf4 Al4 Mo3 Pd1'
_cell_volume   207.04622425
_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
  Hf  Hf0  1  0.33395065  0.66604935  0.18876605  1.0
  Hf  Hf1  1  0.66521582  0.33478418  0.31669796  1.0
  Hf  Hf2  1  0.66521582  0.33478418  0.68330204  1.0
  Hf  Hf3  1  0.33395065  0.66604935  0.81123395  1.0
  Al  Al4  1  0.99666930  0.00333070  0.24420968  1.0
  Al  Al5  1  0.99666930  0.00333070  0.75579032  1.0
  Al  Al6  1  0.83310428  0.64983409  0.00000000  1.0
  Al  Al7  1  0.35016591  0.16689572  0.00000000  1.0
  Mo  Mo8  1  0.16628112  0.34441366  0.50000000  1.0
  Mo  Mo9  1  0.65558634  0.83371888  0.50000000  1.0
  Mo  Mo10  1  0.16728672  0.83271328  0.50000000  1.0
  Pd  Pd11  1  0.83599509  0.16400491  0.00000000  1.0