# generated using pymatgen
data_Hf12Al4OsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43669779
_cell_length_b   8.43669714
_cell_length_c   8.43669776
_cell_angle_alpha   60.01573967
_cell_angle_beta   60.01573982
_cell_angle_gamma   60.01574715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Al4OsRh7
_chemical_formula_sum   'Hf12 Al4 Os1 Rh7'
_cell_volume   424.77349363
_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  0.80712172  0.80712172  0.18935564  1.0
  Hf  Hf1  1  0.19232355  0.19232355  0.80735961  1.0
  Hf  Hf2  1  0.80712172  0.18935564  0.80712172  1.0
  Hf  Hf3  1  0.19232355  0.80735961  0.19232355  1.0
  Hf  Hf4  1  0.18935564  0.80712172  0.80712172  1.0
  Hf  Hf5  1  0.80735961  0.19232355  0.19232355  1.0
  Hf  Hf6  1  0.44322352  0.44322352  0.05646410  1.0
  Hf  Hf7  1  0.05552293  0.05552293  0.44505999  1.0
  Hf  Hf8  1  0.44322352  0.05646410  0.44322352  1.0
  Hf  Hf9  1  0.05552293  0.44505999  0.05552293  1.0
  Hf  Hf10  1  0.05646410  0.44322352  0.44322352  1.0
  Hf  Hf11  1  0.44505999  0.05552293  0.05552293  1.0
  Al  Al12  1  0.12827000  0.62380557  0.62380557  1.0
  Al  Al13  1  0.62380557  0.12827000  0.62380557  1.0
  Al  Al14  1  0.62380557  0.62380557  0.12827000  1.0
  Al  Al15  1  0.62556610  0.62556610  0.62556610  1.0
  Os  Os16  1  0.83792797  0.83792797  0.83792797  1.0
  Rh  Rh17  1  0.76676233  0.41191711  0.41191711  1.0
  Rh  Rh18  1  0.41191711  0.76676233  0.41191711  1.0
  Rh  Rh19  1  0.41191711  0.41191711  0.76676233  1.0
  Rh  Rh20  1  0.41089072  0.41089072  0.41089072  1.0
  Rh  Rh21  1  0.48473889  0.83988793  0.83988793  1.0
  Rh  Rh22  1  0.83988793  0.48473889  0.83988793  1.0
  Rh  Rh23  1  0.83988793  0.83988793  0.48473889  1.0