# generated using pymatgen
data_Hf18ZnFeRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49483431
_cell_length_b   8.55451351
_cell_length_c   8.55451294
_cell_angle_alpha   119.99977048
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18ZnFeRe8
_chemical_formula_sum   'Hf18 Zn1 Fe1 Re8'
_cell_volume   538.36541457
_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  0.55034637  0.80719816  0.61439389  1.0
  Hf  Hf1  1  0.55034403  0.80719124  0.19280876  1.0
  Hf  Hf2  1  0.55034637  0.38560611  0.19280184  1.0
  Hf  Hf3  1  0.44102964  0.20141305  0.40282585  1.0
  Hf  Hf4  1  0.44102702  0.20141707  0.79858293  1.0
  Hf  Hf5  1  0.44102964  0.59717415  0.79858695  1.0
  Hf  Hf6  1  0.05897036  0.20141305  0.40282585  1.0
  Hf  Hf7  1  0.05897298  0.20141707  0.79858293  1.0
  Hf  Hf8  1  0.05897036  0.59717415  0.79858695  1.0
  Hf  Hf9  1  0.94965363  0.80719816  0.61439389  1.0
  Hf  Hf10  1  0.94965597  0.80719124  0.19280876  1.0
  Hf  Hf11  1  0.94965363  0.38560611  0.19280184  1.0
  Hf  Hf12  1  0.75000000  0.45971443  0.91944026  1.0
  Hf  Hf13  1  0.75000000  0.45971751  0.54028249  1.0
  Hf  Hf14  1  0.75000000  0.08055974  0.54028457  1.0
  Hf  Hf15  1  0.25000000  0.54002050  0.08004458  1.0
  Hf  Hf16  1  0.25000000  0.54002678  0.45997322  1.0
  Hf  Hf17  1  0.25000000  0.91995542  0.45997850  1.0
  Zn  Zn18  1  0.75000000  0.66665747  0.33334253  1.0
  Fe  Fe19  1  0.25000000  0.33333436  0.66666564  1.0
  Re  Re20  1  0.75000000  0.11142434  0.22285095  1.0
  Re  Re21  1  0.75000000  0.11143039  0.88856961  1.0
  Re  Re22  1  0.75000000  0.77714905  0.88857566  1.0
  Re  Re23  1  0.25000000  0.88989000  0.77977250  1.0
  Re  Re24  1  0.25000000  0.88989282  0.11010718  1.0
  Re  Re25  1  0.25000000  0.22022750  0.11011000  1.0
  Re  Re26  1  0.50009331  0.99999906  0.00000094  1.0
  Re  Re27  1  0.99990669  0.99999906  0.00000094  1.0