# generated using pymatgen
data_Hf18Re8SiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55938508
_cell_length_b   8.55938527
_cell_length_c   8.58333685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Re8SiOs
_chemical_formula_sum   'Hf18 Re8 Si1 Os1'
_cell_volume   544.59282466
_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  0.19740760  0.80259240  0.44732067  1.0
  Hf  Hf1  1  0.19740760  0.39481620  0.44732067  1.0
  Hf  Hf2  1  0.60518380  0.80259240  0.44732067  1.0
  Hf  Hf3  1  0.80660409  0.19339591  0.54859759  1.0
  Hf  Hf4  1  0.80660409  0.61320819  0.54859759  1.0
  Hf  Hf5  1  0.38679181  0.19339591  0.54859759  1.0
  Hf  Hf6  1  0.80660409  0.19339591  0.95140241  1.0
  Hf  Hf7  1  0.80660409  0.61320819  0.95140241  1.0
  Hf  Hf8  1  0.38679181  0.19339591  0.95140241  1.0
  Hf  Hf9  1  0.19740760  0.80259240  0.05267933  1.0
  Hf  Hf10  1  0.19740760  0.39481620  0.05267933  1.0
  Hf  Hf11  1  0.60518380  0.80259240  0.05267933  1.0
  Hf  Hf12  1  0.54051741  0.45948259  0.25000000  1.0
  Hf  Hf13  1  0.54051741  0.08103282  0.25000000  1.0
  Hf  Hf14  1  0.91896718  0.45948259  0.25000000  1.0
  Hf  Hf15  1  0.46088536  0.53911464  0.75000000  1.0
  Hf  Hf16  1  0.46088536  0.92177271  0.75000000  1.0
  Hf  Hf17  1  0.07822729  0.53911464  0.75000000  1.0
  Re  Re18  1  0.88952250  0.11047750  0.25000000  1.0
  Re  Re19  1  0.88952250  0.77904299  0.25000000  1.0
  Re  Re20  1  0.22095701  0.11047750  0.25000000  1.0
  Re  Re21  1  0.10973253  0.89026747  0.75000000  1.0
  Re  Re22  1  0.10973253  0.21946607  0.75000000  1.0
  Re  Re23  1  0.78053393  0.89026747  0.75000000  1.0
  Re  Re24  1  0.00000000  0.00000000  0.49858294  1.0
  Re  Re25  1  0.00000000  0.00000000  0.00141706  1.0
  Si  Si26  1  0.66666700  0.33333300  0.75000000  1.0
  Os  Os27  1  0.33333300  0.66666700  0.25000000  1.0