# generated using pymatgen
data_Hf18ZnRe8Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58768200
_cell_length_b   8.58768206
_cell_length_c   8.58300033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18ZnRe8Se
_chemical_formula_sum   'Hf18 Zn1 Re8 Se1'
_cell_volume   548.17809043
_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  0.19320884  0.80679116  0.44804668  1.0
  Hf  Hf1  1  0.19320884  0.38641669  0.44804668  1.0
  Hf  Hf2  1  0.61358331  0.80679116  0.44804668  1.0
  Hf  Hf3  1  0.80770346  0.19229654  0.54807959  1.0
  Hf  Hf4  1  0.80770346  0.61540592  0.54807959  1.0
  Hf  Hf5  1  0.38459408  0.19229654  0.54807959  1.0
  Hf  Hf6  1  0.80770346  0.19229654  0.95192041  1.0
  Hf  Hf7  1  0.80770346  0.61540592  0.95192041  1.0
  Hf  Hf8  1  0.38459408  0.19229654  0.95192041  1.0
  Hf  Hf9  1  0.19320884  0.80679116  0.05195332  1.0
  Hf  Hf10  1  0.19320884  0.38641669  0.05195332  1.0
  Hf  Hf11  1  0.61358331  0.80679116  0.05195332  1.0
  Hf  Hf12  1  0.54188062  0.45811938  0.25000000  1.0
  Hf  Hf13  1  0.54188062  0.08376124  0.25000000  1.0
  Hf  Hf14  1  0.91623876  0.45811938  0.25000000  1.0
  Hf  Hf15  1  0.45404041  0.54595959  0.75000000  1.0
  Hf  Hf16  1  0.45404041  0.90808183  0.75000000  1.0
  Hf  Hf17  1  0.09191817  0.54595959  0.75000000  1.0
  Zn  Zn18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.88997299  0.11002701  0.25000000  1.0
  Re  Re20  1  0.88997299  0.77994598  0.25000000  1.0
  Re  Re21  1  0.22005402  0.11002701  0.25000000  1.0
  Re  Re22  1  0.11007991  0.88992009  0.75000000  1.0
  Re  Re23  1  0.11007991  0.22016081  0.75000000  1.0
  Re  Re24  1  0.77983919  0.88992009  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50048577  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99951423  1.0
  Se  Se27  1  0.66666700  0.33333300  0.75000000  1.0