# generated using pymatgen
data_Hf4Ti3Re3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26393465
_cell_length_b   5.29450882
_cell_length_c   8.75057973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80913947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti3Re3Mo2
_chemical_formula_sum   'Hf4 Ti3 Re3 Mo2'
_cell_volume   211.60974573
_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  0.33166923  0.66333945  0.06202548  1.0
  Hf  Hf1  1  0.66513969  0.33027738  0.56379847  1.0
  Hf  Hf2  1  0.66513969  0.33027738  0.93620153  1.0
  Hf  Hf3  1  0.33166923  0.66333945  0.43797452  1.0
  Ti  Ti4  1  0.00236944  0.00473788  0.00167956  1.0
  Ti  Ti5  1  0.00236944  0.00473788  0.49832044  1.0
  Ti  Ti6  1  0.83063184  0.66126368  0.25000000  1.0
  Re  Re7  1  0.34185499  0.16935537  0.25000000  1.0
  Re  Re8  1  0.82749938  0.16935537  0.25000000  1.0
  Re  Re9  1  0.17047451  0.34094703  0.75000000  1.0
  Mo  Mo10  1  0.16972857  0.83118355  0.75000000  1.0
  Mo  Mo11  1  0.66145598  0.83118355  0.75000000  1.0