# generated using pymatgen
data_Hf2TiRe2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29564681
_cell_length_b   5.28983761
_cell_length_c   8.68383698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96372505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiRe2Mo
_chemical_formula_sum   'Hf4 Ti2 Re4 Mo2'
_cell_volume   210.74742540
_cell_formula_units_Z   2
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  0.33372419  0.66612249  0.06317567  1.0
  Hf  Hf1  1  0.66627581  0.33239730  0.56317567  1.0
  Hf  Hf2  1  0.66627581  0.33239730  0.93682433  1.0
  Hf  Hf3  1  0.33372419  0.66612249  0.43682433  1.0
  Ti  Ti4  1  0.00000000  0.00254488  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.00254488  0.50000000  1.0
  Re  Re6  1  0.66059170  0.82957461  0.75000000  1.0
  Re  Re7  1  0.33940830  0.16898391  0.25000000  1.0
  Re  Re8  1  0.82984264  0.16884314  0.25000000  1.0
  Re  Re9  1  0.17015736  0.33899950  0.75000000  1.0
  Mo  Mo10  1  0.83044684  0.66095768  0.25000000  1.0
  Mo  Mo11  1  0.16955316  0.83050983  0.75000000  1.0