# generated using pymatgen
data_Hf12TaAl4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49429385
_cell_length_b   8.49429326
_cell_length_c   8.49429393
_cell_angle_alpha   59.81049149
_cell_angle_beta   59.81049580
_cell_angle_gamma   59.81049834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12TaAl4Rh7
_chemical_formula_sum   'Hf12 Ta1 Al4 Rh7'
_cell_volume   431.51372139
_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  0.80564823  0.80564823  0.18711794  1.0
  Hf  Hf1  1  0.19317583  0.19317583  0.80689391  1.0
  Hf  Hf2  1  0.80564823  0.18711794  0.80564823  1.0
  Hf  Hf3  1  0.19317583  0.80689391  0.19317583  1.0
  Hf  Hf4  1  0.18711794  0.80564823  0.80564823  1.0
  Hf  Hf5  1  0.80689391  0.19317583  0.19317583  1.0
  Hf  Hf6  1  0.44521182  0.44521182  0.05438133  1.0
  Hf  Hf7  1  0.05854973  0.05854973  0.44366907  1.0
  Hf  Hf8  1  0.44521182  0.05438133  0.44521182  1.0
  Hf  Hf9  1  0.05854973  0.44366907  0.05854973  1.0
  Hf  Hf10  1  0.05438133  0.44521182  0.44521182  1.0
  Hf  Hf11  1  0.44366907  0.05854973  0.05854973  1.0
  Ta  Ta12  1  0.82852644  0.82852644  0.82852644  1.0
  Al  Al13  1  0.14088503  0.61726914  0.61726914  1.0
  Al  Al14  1  0.61726914  0.14088503  0.61726914  1.0
  Al  Al15  1  0.61726914  0.61726914  0.14088503  1.0
  Al  Al16  1  0.62774642  0.62774642  0.62774642  1.0
  Rh  Rh17  1  0.76897077  0.41423146  0.41423146  1.0
  Rh  Rh18  1  0.41423146  0.76897077  0.41423146  1.0
  Rh  Rh19  1  0.41423146  0.41423146  0.76897077  1.0
  Rh  Rh20  1  0.40948300  0.40948300  0.40948300  1.0
  Rh  Rh21  1  0.47996896  0.84209137  0.84209137  1.0
  Rh  Rh22  1  0.84209137  0.47996896  0.84209137  1.0
  Rh  Rh23  1  0.84209137  0.84209137  0.47996896  1.0