# generated using pymatgen
data_Hf18FeCuRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46458415
_cell_length_b   8.54470518
_cell_length_c   8.54470447
_cell_angle_alpha   119.99994198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18FeCuRe8
_chemical_formula_sum   'Hf18 Fe1 Cu1 Re8'
_cell_volume   535.21791479
_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  0.55433762  0.80494711  0.60989521  1.0
  Hf  Hf1  1  0.55433951  0.80494403  0.19505597  1.0
  Hf  Hf2  1  0.55433762  0.39010479  0.19505289  1.0
  Hf  Hf3  1  0.44026671  0.20092996  0.40185911  1.0
  Hf  Hf4  1  0.44026203  0.20093364  0.79906636  1.0
  Hf  Hf5  1  0.44026671  0.59814089  0.79907004  1.0
  Hf  Hf6  1  0.05973329  0.20092996  0.40185911  1.0
  Hf  Hf7  1  0.05973797  0.20093364  0.79906636  1.0
  Hf  Hf8  1  0.05973329  0.59814089  0.79907004  1.0
  Hf  Hf9  1  0.94566238  0.80494711  0.60989521  1.0
  Hf  Hf10  1  0.94566049  0.80494403  0.19505597  1.0
  Hf  Hf11  1  0.94566238  0.39010479  0.19505289  1.0
  Hf  Hf12  1  0.75000000  0.45904249  0.91809406  1.0
  Hf  Hf13  1  0.75000000  0.45904492  0.54095508  1.0
  Hf  Hf14  1  0.75000000  0.08190594  0.54095651  1.0
  Hf  Hf15  1  0.25000000  0.54069291  0.08138280  1.0
  Hf  Hf16  1  0.25000000  0.54069054  0.45930946  1.0
  Hf  Hf17  1  0.25000000  0.91861720  0.45930609  1.0
  Fe  Fe18  1  0.25000000  0.33334350  0.66665650  1.0
  Cu  Cu19  1  0.75000000  0.66666154  0.33333846  1.0
  Re  Re20  1  0.75000000  0.11141804  0.22284917  1.0
  Re  Re21  1  0.75000000  0.11141995  0.88858005  1.0
  Re  Re22  1  0.75000000  0.77715083  0.88858196  1.0
  Re  Re23  1  0.25000000  0.88984254  0.77967626  1.0
  Re  Re24  1  0.25000000  0.88984187  0.11015813  1.0
  Re  Re25  1  0.25000000  0.22032374  0.11015746  1.0
  Re  Re26  1  0.50038764  0.00000007  0.99999993  1.0
  Re  Re27  1  0.99961236  0.00000007  0.99999993  1.0