# generated using pymatgen
data_Hf3Al2GaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14286855
_cell_length_b   7.16204254
_cell_length_c   6.95181349
_cell_angle_alpha   89.85714127
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91147042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2GaPd3
_chemical_formula_sum   'Hf6 Al4 Ga2 Pd6'
_cell_volume   308.26430337
_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
  Hf  Hf0  1  0.60823973  0.58750795  0.25022462  1.0
  Hf  Hf1  1  0.02073078  0.41249205  0.74977538  1.0
  Hf  Hf2  1  0.41126088  0.02115202  0.25089463  1.0
  Hf  Hf3  1  0.98003410  0.39319591  0.25080279  1.0
  Hf  Hf4  1  0.39010885  0.97884798  0.74910537  1.0
  Hf  Hf5  1  0.58683819  0.60680409  0.74919721  1.0
  Al  Al6  1  0.24756796  0.24875100  0.49987133  1.0
  Al  Al7  1  0.75155523  1.00000000  0.50000000  1.0
  Al  Al8  1  0.99881697  0.75124900  0.50012867  1.0
  Al  Al9  1  0.72870720  1.00000000  1.00000000  1.0
  Ga  Ga10  1  0.27566369  0.27914471  0.00030180  1.0
  Ga  Ga11  1  0.99651797  0.72085529  0.99969820  1.0
  Pd  Pd12  1  0.33298919  0.66638090  0.47007171  1.0
  Pd  Pd13  1  0.00034049  0.99997901  0.76968737  1.0
  Pd  Pd14  1  0.00036048  0.00002099  0.23031263  1.0
  Pd  Pd15  1  0.33767916  0.67170033  0.03171961  1.0
  Pd  Pd16  1  0.66660930  0.33361910  0.52992829  1.0
  Pd  Pd17  1  0.66597983  0.32829967  0.96828039  1.0