# generated using pymatgen
data_Hf18FeRe8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55821653
_cell_length_b   8.49573189
_cell_length_c   8.49573172
_cell_angle_alpha   119.99930350
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18FeRe8P
_chemical_formula_sum   'Hf18 Fe1 Re8 P1'
_cell_volume   534.95658537
_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  0.54946183  0.80573805  0.61146761  1.0
  Hf  Hf1  1  0.54946192  0.80572143  0.19427857  1.0
  Hf  Hf2  1  0.54946183  0.38853239  0.19426195  1.0
  Hf  Hf3  1  0.44182862  0.20083114  0.40166256  1.0
  Hf  Hf4  1  0.44181170  0.20084068  0.79915932  1.0
  Hf  Hf5  1  0.44182862  0.59833744  0.79916886  1.0
  Hf  Hf6  1  0.05817138  0.20083114  0.40166256  1.0
  Hf  Hf7  1  0.05818830  0.20084068  0.79915932  1.0
  Hf  Hf8  1  0.05817138  0.59833744  0.79916886  1.0
  Hf  Hf9  1  0.95053817  0.80573805  0.61146761  1.0
  Hf  Hf10  1  0.95053808  0.80572143  0.19427857  1.0
  Hf  Hf11  1  0.95053817  0.38853239  0.19426195  1.0
  Hf  Hf12  1  0.75000000  0.45881223  0.91763406  1.0
  Hf  Hf13  1  0.75000000  0.45882073  0.54117927  1.0
  Hf  Hf14  1  0.75000000  0.08236594  0.54118677  1.0
  Hf  Hf15  1  0.25000000  0.54065448  0.08130446  1.0
  Hf  Hf16  1  0.25000000  0.54064423  0.45935577  1.0
  Hf  Hf17  1  0.25000000  0.91869554  0.45934452  1.0
  Fe  Fe18  1  0.25000000  0.33336005  0.66663995  1.0
  Re  Re19  1  0.75000000  0.11019512  0.22040688  1.0
  Re  Re20  1  0.75000000  0.11020219  0.88979781  1.0
  Re  Re21  1  0.75000000  0.77959312  0.88980488  1.0
  Re  Re22  1  0.25000000  0.88954879  0.77908967  1.0
  Re  Re23  1  0.25000000  0.88954698  0.11045302  1.0
  Re  Re24  1  0.25000000  0.22091033  0.11045121  1.0
  Re  Re25  1  0.49884638  0.99999911  0.00000089  1.0
  Re  Re26  1  0.00115362  0.99999911  0.00000089  1.0
  P  P27  1  0.75000000  0.66664880  0.33335120  1.0