# generated using pymatgen
data_Hf18ZnRe8Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56433919
_cell_length_b   8.56434054
_cell_length_c   8.50510922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18ZnRe8Ni
_chemical_formula_sum   'Hf18 Zn1 Re8 Ni1'
_cell_volume   540.25440879
_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  0.19341482  0.80658518  0.45003685  1.0
  Hf  Hf1  1  0.19341482  0.38682764  0.45003685  1.0
  Hf  Hf2  1  0.61317236  0.80658518  0.45003685  1.0
  Hf  Hf3  1  0.80140351  0.19859649  0.55579713  1.0
  Hf  Hf4  1  0.80140351  0.60280903  0.55579713  1.0
  Hf  Hf5  1  0.39719097  0.19859649  0.55579713  1.0
  Hf  Hf6  1  0.80140351  0.19859649  0.94420287  1.0
  Hf  Hf7  1  0.80140351  0.60280903  0.94420287  1.0
  Hf  Hf8  1  0.39719097  0.19859649  0.94420287  1.0
  Hf  Hf9  1  0.19341482  0.80658518  0.04996315  1.0
  Hf  Hf10  1  0.19341482  0.38682764  0.04996315  1.0
  Hf  Hf11  1  0.61317236  0.80658518  0.04996315  1.0
  Hf  Hf12  1  0.54069462  0.45930538  0.25000000  1.0
  Hf  Hf13  1  0.54069462  0.08139024  0.25000000  1.0
  Hf  Hf14  1  0.91860976  0.45930538  0.25000000  1.0
  Hf  Hf15  1  0.45955439  0.54044561  0.75000000  1.0
  Hf  Hf16  1  0.45955439  0.91910878  0.75000000  1.0
  Hf  Hf17  1  0.08089122  0.54044561  0.75000000  1.0
  Zn  Zn18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.88956610  0.11043390  0.25000000  1.0
  Re  Re20  1  0.88956610  0.77913219  0.25000000  1.0
  Re  Re21  1  0.22086781  0.11043390  0.25000000  1.0
  Re  Re22  1  0.11024705  0.88975295  0.75000000  1.0
  Re  Re23  1  0.11024705  0.22049509  0.75000000  1.0
  Re  Re24  1  0.77950491  0.88975295  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50043323  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99956677  1.0
  Ni  Ni27  1  0.66666700  0.33333300  0.75000000  1.0