# generated using pymatgen
data_Hf12Al4MoRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46431295
_cell_length_b   8.46431300
_cell_length_c   8.46431330
_cell_angle_alpha   59.88673396
_cell_angle_beta   59.88673329
_cell_angle_gamma   59.88673745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Al4MoRh7
_chemical_formula_sum   'Hf12 Al4 Mo1 Rh7'
_cell_volume   427.70335868
_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  0.80634231  0.80634231  0.18703665  1.0
  Hf  Hf1  1  0.19282001  0.19282001  0.80662027  1.0
  Hf  Hf2  1  0.80634231  0.18703665  0.80634231  1.0
  Hf  Hf3  1  0.19282001  0.80662027  0.19282001  1.0
  Hf  Hf4  1  0.18703665  0.80634231  0.80634231  1.0
  Hf  Hf5  1  0.80662027  0.19282001  0.19282001  1.0
  Hf  Hf6  1  0.44454228  0.44454228  0.05496654  1.0
  Hf  Hf7  1  0.05662508  0.05662508  0.44483552  1.0
  Hf  Hf8  1  0.44454228  0.05496654  0.44454228  1.0
  Hf  Hf9  1  0.05662508  0.44483552  0.05662508  1.0
  Hf  Hf10  1  0.05496654  0.44454228  0.44454228  1.0
  Hf  Hf11  1  0.44483552  0.05662508  0.05662508  1.0
  Al  Al12  1  0.13457267  0.62095781  0.62095781  1.0
  Al  Al13  1  0.62095781  0.13457267  0.62095781  1.0
  Al  Al14  1  0.62095781  0.62095781  0.13457267  1.0
  Al  Al15  1  0.62681195  0.62681195  0.62681195  1.0
  Mo  Mo16  1  0.83228595  0.83228595  0.83228595  1.0
  Rh  Rh17  1  0.76769499  0.41347150  0.41347150  1.0
  Rh  Rh18  1  0.41347150  0.76769499  0.41347150  1.0
  Rh  Rh19  1  0.41347150  0.41347150  0.76769499  1.0
  Rh  Rh20  1  0.41056978  0.41056978  0.41056978  1.0
  Rh  Rh21  1  0.48173923  0.84167624  0.84167624  1.0
  Rh  Rh22  1  0.84167624  0.48173923  0.84167624  1.0
  Rh  Rh23  1  0.84167624  0.84167624  0.48173923  1.0