# generated using pymatgen
data_Hf4Ti3Re4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27191222
_cell_length_b   5.29422160
_cell_length_c   8.72995741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93891623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti3Re4W
_chemical_formula_sum   'Hf4 Ti3 Re4 W1'
_cell_volume   211.14462544
_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  0.33228026  0.66452717  0.05945119  1.0
  Hf  Hf1  1  0.66567852  0.33025225  0.56581875  1.0
  Hf  Hf2  1  0.66567852  0.33025225  0.93418125  1.0
  Hf  Hf3  1  0.33228026  0.66452717  0.44054881  1.0
  Ti  Ti4  1  0.00069050  0.00462264  0.00159798  1.0
  Ti  Ti5  1  0.00069050  0.00462264  0.49840202  1.0
  Ti  Ti6  1  0.83018386  0.66147833  0.25000000  1.0
  Re  Re7  1  0.66278331  0.83065172  0.75000000  1.0
  Re  Re8  1  0.34215891  0.16909833  0.25000000  1.0
  Re  Re9  1  0.82611078  0.16891612  0.25000000  1.0
  Re  Re10  1  0.17147879  0.33972543  0.75000000  1.0
  W  W11  1  0.16998679  0.83132695  0.75000000  1.0