# generated using pymatgen
data_Hf9Re4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53488170
_cell_length_b   8.53495943
_cell_length_c   8.62663787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00030555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Re4Si
_chemical_formula_sum   'Hf18 Re8 Si2'
_cell_volume   544.21414962
_cell_formula_units_Z   2
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  0.19439006  0.80560962  0.45154499  1.0
  Hf  Hf1  1  0.19439006  0.38878044  0.45154499  1.0
  Hf  Hf2  1  0.61121927  0.80560963  0.45154668  1.0
  Hf  Hf3  1  0.80560994  0.19439038  0.54845501  1.0
  Hf  Hf4  1  0.80560994  0.61121956  0.54845501  1.0
  Hf  Hf5  1  0.38878073  0.19439037  0.54845332  1.0
  Hf  Hf6  1  0.80560994  0.19439038  0.95154499  1.0
  Hf  Hf7  1  0.80560994  0.61121956  0.95154499  1.0
  Hf  Hf8  1  0.38878073  0.19439037  0.95154668  1.0
  Hf  Hf9  1  0.19439006  0.80560962  0.04845501  1.0
  Hf  Hf10  1  0.19439006  0.38878044  0.04845501  1.0
  Hf  Hf11  1  0.61121927  0.80560963  0.04845332  1.0
  Hf  Hf12  1  0.54041218  0.45958337  0.25000000  1.0
  Hf  Hf13  1  0.54041218  0.08082781  0.25000000  1.0
  Hf  Hf14  1  0.91917735  0.45958817  0.25000000  1.0
  Hf  Hf15  1  0.45958782  0.54041663  0.75000000  1.0
  Hf  Hf16  1  0.45958782  0.91917219  0.75000000  1.0
  Hf  Hf17  1  0.08082265  0.54041183  0.75000000  1.0
  Re  Re18  1  0.89030290  0.10972245  0.25000000  1.0
  Re  Re19  1  0.89030290  0.78057944  0.25000000  1.0
  Re  Re20  1  0.21942735  0.10971318  0.25000000  1.0
  Re  Re21  1  0.10969710  0.89027755  0.75000000  1.0
  Re  Re22  1  0.10969710  0.21942056  0.75000000  1.0
  Re  Re23  1  0.78057265  0.89028682  0.75000000  1.0
  Re  Re24  1  -0.00000000  0.00000000  0.50000000  1.0
  Re  Re25  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si26  1  0.33333493  0.66666797  0.25000000  1.0
  Si  Si27  1  0.66666507  0.33333203  0.75000000  1.0