# generated using pymatgen
data_Hf18BeRe8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48528077
_cell_length_b   8.48528092
_cell_length_c   8.63178052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18BeRe8Si
_chemical_formula_sum   'Hf18 Be1 Re8 Si1'
_cell_volume   538.22448175
_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  0.19844015  0.80155985  0.44755751  1.0
  Hf  Hf1  1  0.19844015  0.39688031  0.44755751  1.0
  Hf  Hf2  1  0.60311969  0.80155985  0.44755751  1.0
  Hf  Hf3  1  0.80556772  0.19443228  0.54805764  1.0
  Hf  Hf4  1  0.80556772  0.61113545  0.54805764  1.0
  Hf  Hf5  1  0.38886455  0.19443228  0.54805764  1.0
  Hf  Hf6  1  0.80556772  0.19443228  0.95194236  1.0
  Hf  Hf7  1  0.80556772  0.61113545  0.95194236  1.0
  Hf  Hf8  1  0.38886455  0.19443228  0.95194236  1.0
  Hf  Hf9  1  0.19844015  0.80155985  0.05244249  1.0
  Hf  Hf10  1  0.19844015  0.39688031  0.05244249  1.0
  Hf  Hf11  1  0.60311969  0.80155985  0.05244249  1.0
  Hf  Hf12  1  0.54044627  0.45955373  0.25000000  1.0
  Hf  Hf13  1  0.54044627  0.08089055  0.25000000  1.0
  Hf  Hf14  1  0.91910945  0.45955373  0.25000000  1.0
  Hf  Hf15  1  0.45963490  0.54036510  0.75000000  1.0
  Hf  Hf16  1  0.45963490  0.91927080  0.75000000  1.0
  Hf  Hf17  1  0.08072920  0.54036510  0.75000000  1.0
  Be  Be18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.89050007  0.10949993  0.25000000  1.0
  Re  Re20  1  0.89050007  0.78099814  0.25000000  1.0
  Re  Re21  1  0.21900186  0.10949993  0.25000000  1.0
  Re  Re22  1  0.10984293  0.89015707  0.75000000  1.0
  Re  Re23  1  0.10984293  0.21968687  0.75000000  1.0
  Re  Re24  1  0.78031313  0.89015707  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.49992633  1.0
  Re  Re26  1  0.00000000  0.00000000  0.00007367  1.0
  Si  Si27  1  0.66666700  0.33333300  0.75000000  1.0