# generated using pymatgen
data_Hf18Re8SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53691074
_cell_length_b   8.53691076
_cell_length_c   8.58730372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Re8SiP
_chemical_formula_sum   'Hf18 Re8 Si1 P1'
_cell_volume   541.98706396
_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  0.19373700  0.80626300  0.45102191  1.0
  Hf  Hf1  1  0.19373700  0.38747301  0.45102191  1.0
  Hf  Hf2  1  0.61252699  0.80626300  0.45102191  1.0
  Hf  Hf3  1  0.80475443  0.19524557  0.54994264  1.0
  Hf  Hf4  1  0.80475443  0.60950886  0.54994264  1.0
  Hf  Hf5  1  0.39049114  0.19524557  0.54994264  1.0
  Hf  Hf6  1  0.80475443  0.19524557  0.95005736  1.0
  Hf  Hf7  1  0.80475443  0.60950886  0.95005736  1.0
  Hf  Hf8  1  0.39049114  0.19524557  0.95005736  1.0
  Hf  Hf9  1  0.19373700  0.80626300  0.04897809  1.0
  Hf  Hf10  1  0.19373700  0.38747301  0.04897809  1.0
  Hf  Hf11  1  0.61252699  0.80626300  0.04897809  1.0
  Hf  Hf12  1  0.54031420  0.45968580  0.25000000  1.0
  Hf  Hf13  1  0.54031420  0.08062739  0.25000000  1.0
  Hf  Hf14  1  0.91937261  0.45968580  0.25000000  1.0
  Hf  Hf15  1  0.45815405  0.54184595  0.75000000  1.0
  Hf  Hf16  1  0.45815405  0.91630810  0.75000000  1.0
  Hf  Hf17  1  0.08369190  0.54184595  0.75000000  1.0
  Re  Re18  1  0.88999480  0.11000520  0.25000000  1.0
  Re  Re19  1  0.88999480  0.77998860  0.25000000  1.0
  Re  Re20  1  0.22001140  0.11000520  0.25000000  1.0
  Re  Re21  1  0.10989548  0.89010452  0.75000000  1.0
  Re  Re22  1  0.10989548  0.21979196  0.75000000  1.0
  Re  Re23  1  0.78020804  0.89010452  0.75000000  1.0
  Re  Re24  1  0.00000000  0.00000000  0.50020233  1.0
  Re  Re25  1  0.00000000  0.00000000  0.99979767  1.0
  Si  Si26  1  0.33333300  0.66666700  0.25000000  1.0
  P  P27  1  0.66666700  0.33333300  0.75000000  1.0