# generated using pymatgen
data_Hf18ZnRe8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52885780
_cell_length_b   8.52885753
_cell_length_c   8.60201072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18ZnRe8P
_chemical_formula_sum   'Hf18 Zn1 Re8 P1'
_cell_volume   541.89150114
_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  0.19408218  0.80591782  0.44948675  1.0
  Hf  Hf1  1  0.19408218  0.38816335  0.44948675  1.0
  Hf  Hf2  1  0.61183665  0.80591782  0.44948675  1.0
  Hf  Hf3  1  0.80449087  0.19550913  0.55005187  1.0
  Hf  Hf4  1  0.80449087  0.60898174  0.55005187  1.0
  Hf  Hf5  1  0.39101826  0.19550913  0.55005187  1.0
  Hf  Hf6  1  0.80449087  0.19550913  0.94994813  1.0
  Hf  Hf7  1  0.80449087  0.60898174  0.94994813  1.0
  Hf  Hf8  1  0.39101826  0.19550913  0.94994813  1.0
  Hf  Hf9  1  0.19408218  0.80591782  0.05051325  1.0
  Hf  Hf10  1  0.19408218  0.38816335  0.05051325  1.0
  Hf  Hf11  1  0.61183665  0.80591782  0.05051325  1.0
  Hf  Hf12  1  0.54142638  0.45857362  0.25000000  1.0
  Hf  Hf13  1  0.54142638  0.08285276  0.25000000  1.0
  Hf  Hf14  1  0.91714724  0.45857362  0.25000000  1.0
  Hf  Hf15  1  0.45780746  0.54219254  0.75000000  1.0
  Hf  Hf16  1  0.45780746  0.91561592  0.75000000  1.0
  Hf  Hf17  1  0.08438408  0.54219254  0.75000000  1.0
  Zn  Zn18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.88983989  0.11016011  0.25000000  1.0
  Re  Re20  1  0.88983989  0.77967978  0.25000000  1.0
  Re  Re21  1  0.22032022  0.11016011  0.25000000  1.0
  Re  Re22  1  0.10973896  0.89026104  0.75000000  1.0
  Re  Re23  1  0.10973896  0.21947893  0.75000000  1.0
  Re  Re24  1  0.78052107  0.89026104  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50015579  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99984421  1.0
  P  P27  1  0.66666700  0.33333300  0.75000000  1.0