# generated using pymatgen
data_Hf2TiRe2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29418828
_cell_length_b   5.29903555
_cell_length_c   8.71065927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03028123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiRe2W
_chemical_formula_sum   'Hf4 Ti2 Re4 W2'
_cell_volume   211.56570754
_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  0.33324057  0.66668511  0.06336566  1.0
  Hf  Hf1  1  0.66675943  0.33344355  0.56336566  1.0
  Hf  Hf2  1  0.66675943  0.33344355  0.93663434  1.0
  Hf  Hf3  1  0.33324057  0.66668511  0.43663434  1.0
  Ti  Ti4  1  0.00000000  0.00360372  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.00360372  0.50000000  1.0
  Re  Re6  1  0.66246634  0.82953276  0.75000000  1.0
  Re  Re7  1  0.33753366  0.16706742  0.25000000  1.0
  Re  Re8  1  0.82844315  0.16720817  0.25000000  1.0
  Re  Re9  1  0.17155685  0.33876402  0.75000000  1.0
  W  W10  1  0.82910162  0.65953374  0.25000000  1.0
  W  W11  1  0.17089838  0.83043113  0.75000000  1.0