# generated using pymatgen
data_Hf18CuRe8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54393482
_cell_length_b   8.54393519
_cell_length_c   8.59637773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99827150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18CuRe8As
_chemical_formula_sum   'Hf18 Cu1 Re8 As1'
_cell_volume   543.46246904
_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  0.80358869  0.60716513  0.55393148  1.0
  Hf  Hf1  1  0.80358695  0.19641305  0.55394901  1.0
  Hf  Hf2  1  0.39283487  0.19641131  0.55393148  1.0
  Hf  Hf3  1  0.19273052  0.38547292  0.45188678  1.0
  Hf  Hf4  1  0.19273626  0.80726374  0.45186667  1.0
  Hf  Hf5  1  0.61452708  0.80726948  0.45188678  1.0
  Hf  Hf6  1  0.19273052  0.38547292  0.04811322  1.0
  Hf  Hf7  1  0.19273626  0.80726374  0.04813333  1.0
  Hf  Hf8  1  0.61452708  0.80726948  0.04811322  1.0
  Hf  Hf9  1  0.80358869  0.60716513  0.94606852  1.0
  Hf  Hf10  1  0.80358695  0.19641305  0.94605099  1.0
  Hf  Hf11  1  0.39283487  0.19641131  0.94606852  1.0
  Hf  Hf12  1  0.45868056  0.91735724  0.75000000  1.0
  Hf  Hf13  1  0.45869649  0.54130351  0.75000000  1.0
  Hf  Hf14  1  0.08264276  0.54131944  0.75000000  1.0
  Hf  Hf15  1  0.54290154  0.08581551  0.25000000  1.0
  Hf  Hf16  1  0.54288504  0.45711496  0.25000000  1.0
  Hf  Hf17  1  0.91418449  0.45709846  0.25000000  1.0
  Cu  Cu18  1  0.66664157  0.33335843  0.75000000  1.0
  Re  Re19  1  0.11006347  0.22011191  0.75000000  1.0
  Re  Re20  1  0.11006161  0.88993839  0.75000000  1.0
  Re  Re21  1  0.77988809  0.88993653  0.75000000  1.0
  Re  Re22  1  0.89017966  0.78036701  0.25000000  1.0
  Re  Re23  1  0.89018069  0.10981931  0.25000000  1.0
  Re  Re24  1  0.21963299  0.10982034  0.25000000  1.0
  Re  Re25  1  0.00000080  0.99999920  0.50049095  1.0
  Re  Re26  1  0.00000080  0.99999920  0.99950905  1.0
  As  As27  1  0.33335470  0.66664530  0.25000000  1.0