# generated using pymatgen
data_Hf4Al4Re3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21095507
_cell_length_b   5.21095545
_cell_length_c   8.55127275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31544784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4Re3Pd
_chemical_formula_sum   'Hf4 Al4 Re3 Pd1'
_cell_volume   202.46534706
_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  0.33336163  0.66663837  0.19351677  1.0
  Hf  Hf1  1  0.66544444  0.33455556  0.32026734  1.0
  Hf  Hf2  1  0.66544444  0.33455556  0.67973266  1.0
  Hf  Hf3  1  0.33336163  0.66663837  0.80648323  1.0
  Al  Al4  1  0.99591070  0.00408930  0.24578395  1.0
  Al  Al5  1  0.99591070  0.00408930  0.75421605  1.0
  Al  Al6  1  0.83331887  0.64979758  0.00000000  1.0
  Al  Al7  1  0.35020242  0.16668113  0.00000000  1.0
  Re  Re8  1  0.16620708  0.34129074  0.50000000  1.0
  Re  Re9  1  0.65870926  0.83379292  0.50000000  1.0
  Re  Re10  1  0.16685461  0.83314539  0.50000000  1.0
  Pd  Pd11  1  0.83528522  0.16471478  0.00000000  1.0