# generated using pymatgen
data_Hf8Al14GaRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79726848
_cell_length_b   8.79722899
_cell_length_c   8.79723829
_cell_angle_alpha   120.22906523
_cell_angle_beta   119.84396188
_cell_angle_gamma   89.93726622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Al14GaRh7
_chemical_formula_sum   'Hf8 Al14 Ga1 Rh7'
_cell_volume   481.14753419
_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  0.80320513  0.29736310  0.08568902  1.0
  Hf  Hf1  1  0.21167142  0.29736033  0.49415633  1.0
  Hf  Hf2  1  0.19525922  0.69526041  0.49999800  1.0
  Hf  Hf3  1  0.21166375  0.71750472  0.91430093  1.0
  Hf  Hf4  1  0.80320150  0.71751372  0.50584693  1.0
  Hf  Hf5  1  0.78070598  0.28071150  0.50000611  1.0
  Hf  Hf6  1  0.37976122  0.11989827  0.74013824  1.0
  Hf  Hf7  1  0.37975945  0.63962030  0.25985723  1.0
  Al  Al8  1  0.16126093  0.33216441  0.17090614  1.0
  Al  Al9  1  0.16125882  0.99034901  0.82909444  1.0
  Al  Al10  1  0.15232567  0.34150379  0.81081961  1.0
  Al  Al11  1  0.53068598  0.34150684  0.18918211  1.0
  Al  Al12  1  0.83766876  0.65956922  0.82190107  1.0
  Al  Al13  1  0.83767214  0.01578062  0.17811101  1.0
  Al  Al14  1  0.83661446  0.66292519  0.17369392  1.0
  Al  Al15  1  0.48923524  0.66292547  0.82631125  1.0
  Al  Al16  1  0.37919218  0.12126748  0.25792214  1.0
  Al  Al17  1  0.86334727  0.12127214  0.74207536  1.0
  Al  Al18  1  0.62208994  0.87633745  0.25424760  1.0
  Al  Al19  1  0.62208904  0.36784623  0.74575785  1.0
  Al  Al20  1  0.62330238  0.87859226  0.74470425  1.0
  Al  Al21  1  0.13389059  0.87859740  0.25529452  1.0
  Ga  Ga22  1  0.98586863  0.48587247  0.49999749  1.0
  Rh  Rh23  1  0.99949363  0.99991208  0.50194905  1.0
  Rh  Rh24  1  0.49795901  0.99989925  0.00041589  1.0
  Rh  Rh25  1  0.49848535  0.49849268  0.99999544  1.0
  Rh  Rh26  1  0.49796283  0.49753559  0.49805383  1.0
  Rh  Rh27  1  0.99948366  0.49754241  0.99957618  1.0
  Rh  Rh28  1  0.99916090  0.99915815  0.00000250  1.0
  Rh  Rh29  1  0.50571591  0.00571951  0.49999358  1.0