# generated using pymatgen
data_Hf18BeRe8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51129766
_cell_length_b   8.51129784
_cell_length_c   8.61353678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00057161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18BeRe8As
_chemical_formula_sum   'Hf18 Be1 Re8 As1'
_cell_volume   540.38241737
_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  0.80205573  0.60413067  0.55345362  1.0
  Hf  Hf1  1  0.80200866  0.19799134  0.55342354  1.0
  Hf  Hf2  1  0.39586933  0.19794427  0.55345362  1.0
  Hf  Hf3  1  0.19287259  0.38576181  0.45272220  1.0
  Hf  Hf4  1  0.19295370  0.80704630  0.45276879  1.0
  Hf  Hf5  1  0.61423819  0.80712741  0.45272220  1.0
  Hf  Hf6  1  0.19287259  0.38576181  0.04727780  1.0
  Hf  Hf7  1  0.19295370  0.80704630  0.04723121  1.0
  Hf  Hf8  1  0.61423819  0.80712741  0.04727780  1.0
  Hf  Hf9  1  0.80205573  0.60413067  0.94654638  1.0
  Hf  Hf10  1  0.80200866  0.19799134  0.94657646  1.0
  Hf  Hf11  1  0.39586933  0.19794427  0.94654638  1.0
  Hf  Hf12  1  0.45937639  0.91874382  0.75000000  1.0
  Hf  Hf13  1  0.45931732  0.54068268  0.75000000  1.0
  Hf  Hf14  1  0.08125618  0.54062361  0.75000000  1.0
  Hf  Hf15  1  0.54260082  0.08520232  0.25000000  1.0
  Hf  Hf16  1  0.54262966  0.45737034  0.25000000  1.0
  Hf  Hf17  1  0.91479768  0.45739918  0.25000000  1.0
  Be  Be18  1  0.66661145  0.33338855  0.75000000  1.0
  Re  Re19  1  0.10954215  0.21915530  0.75000000  1.0
  Re  Re20  1  0.10956145  0.89043855  0.75000000  1.0
  Re  Re21  1  0.78084470  0.89045785  0.75000000  1.0
  Re  Re22  1  0.88996425  0.77984572  0.25000000  1.0
  Re  Re23  1  0.88994425  0.11005575  0.25000000  1.0
  Re  Re24  1  0.22015428  0.11003575  0.25000000  1.0
  Re  Re25  1  0.00001224  0.99998776  0.50009895  1.0
  Re  Re26  1  0.00001224  0.99998776  0.99990105  1.0
  As  As27  1  0.33337551  0.66662449  0.25000000  1.0