# generated using pymatgen
data_Hf8Al14GeRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79447333
_cell_length_b   8.79447438
_cell_length_c   8.79447392
_cell_angle_alpha   120.14532904
_cell_angle_beta   119.88127256
_cell_angle_gamma   89.97711690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Al14GeRh7
_chemical_formula_sum   'Hf8 Al14 Ge1 Rh7'
_cell_volume   480.86630569
_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  0.80281051  0.29666471  0.08653863  1.0
  Hf  Hf1  1  0.21012608  0.29666471  0.49385421  1.0
  Hf  Hf2  1  0.19746174  0.69746174  0.50000000  1.0
  Hf  Hf3  1  0.21012608  0.71627287  0.91346137  1.0
  Hf  Hf4  1  0.80281051  0.71627287  0.50614579  1.0
  Hf  Hf5  1  0.78476485  0.28476485  0.50000000  1.0
  Hf  Hf6  1  0.38000181  0.12045745  0.74045563  1.0
  Hf  Hf7  1  0.38000181  0.63954618  0.25954437  1.0
  Al  Al8  1  0.16217226  0.33085293  0.16868067  1.0
  Al  Al9  1  0.16217226  0.99349259  0.83131933  1.0
  Al  Al10  1  0.15435828  0.33843614  0.81592214  1.0
  Al  Al11  1  0.52251199  0.33843614  0.18407786  1.0
  Al  Al12  1  0.83536290  0.66225540  0.82689349  1.0
  Al  Al13  1  0.83536290  0.00846741  0.17310651  1.0
  Al  Al14  1  0.83495358  0.66431659  0.17063700  1.0
  Al  Al15  1  0.49367759  0.66431659  0.82936300  1.0
  Al  Al16  1  0.38030841  0.12066030  0.25964711  1.0
  Al  Al17  1  0.86101419  0.12066030  0.74035289  1.0
  Al  Al18  1  0.62162245  0.87793240  0.25630995  1.0
  Al  Al19  1  0.62162245  0.36531150  0.74369005  1.0
  Al  Al20  1  0.62290672  0.87911137  0.74379636  1.0
  Al  Al21  1  0.13531401  0.87911137  0.25620364  1.0
  Ge  Ge22  1  0.99015081  0.49015081  0.50000000  1.0
  Rh  Rh23  1  0.99942020  0.99985885  0.50148408  1.0
  Rh  Rh24  1  0.49837477  0.99985885  0.00043865  1.0
  Rh  Rh25  1  0.49887684  0.49887684  1.00000000  1.0
  Rh  Rh26  1  0.49837477  0.49793612  0.49851592  1.0
  Rh  Rh27  1  0.99942020  0.49793612  0.99956135  1.0
  Rh  Rh28  1  0.99951607  0.99951607  0.00000000  1.0
  Rh  Rh29  1  0.50439996  0.00439996  0.50000000  1.0