# generated using pymatgen
data_Hf4Ta2Re5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33609106
_cell_length_b   5.34762633
_cell_length_c   8.72833555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28795848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Re5W
_chemical_formula_sum   'Hf4 Ta2 Re5 W1'
_cell_volume   215.06951116
_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  0.33441967  0.66683607  0.06058000  1.0
  Hf  Hf1  1  0.66565221  0.33232264  0.55872436  1.0
  Hf  Hf2  1  0.66565221  0.33232264  0.94127564  1.0
  Hf  Hf3  1  0.33441967  0.66683607  0.43942000  1.0
  Ta  Ta4  1  0.82936253  0.65867742  0.25000000  1.0
  Ta  Ta5  1  0.16874216  0.82887624  0.75000000  1.0
  Re  Re6  1  0.00102133  0.00723918  0.00097217  1.0
  Re  Re7  1  0.00102133  0.00723918  0.49902783  1.0
  Re  Re8  1  0.33916137  0.16631592  0.25000000  1.0
  Re  Re9  1  0.82628227  0.16596262  0.25000000  1.0
  Re  Re10  1  0.17213053  0.33920664  0.75000000  1.0
  W  W11  1  0.66213371  0.82816138  0.75000000  1.0