# generated using pymatgen
data_Hf4TiRe5Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29005216
_cell_length_b   5.28801479
_cell_length_c   8.65625627
_cell_angle_alpha   90.09640892
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.01273347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiRe5Mo2
_chemical_formula_sum   'Hf4 Ti1 Re5 Mo2'
_cell_volume   209.67989650
_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  0.33318451  0.66637102  0.06249044  1.0
  Hf  Hf1  1  0.66631068  0.33262037  0.56221224  1.0
  Hf  Hf2  1  0.66613905  0.33227910  0.93533439  1.0
  Hf  Hf3  1  0.33336009  0.66672318  0.44058314  1.0
  Ti  Ti4  1  0.00120712  0.00241424  0.99852468  1.0
  Re  Re5  1  0.17024982  0.82877466  0.74974847  1.0
  Re  Re6  1  0.65852484  0.82877466  0.74974847  1.0
  Re  Re7  1  0.34079824  0.16923635  0.24979859  1.0
  Re  Re8  1  0.82843811  0.16923635  0.24979859  1.0
  Re  Re9  1  0.17069988  0.34140077  0.74938177  1.0
  Mo  Mo10  1  0.00121484  0.00242967  0.50136504  1.0
  Mo  Mo11  1  0.82987082  0.65974265  0.25101517  1.0