# generated using pymatgen
data_Hf2Sc2Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29273536
_cell_length_b   5.29273504
_cell_length_c   8.57191026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sc2Re7W
_chemical_formula_sum   'Hf2 Sc2 Re7 W1'
_cell_volume   207.95464503
_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  0.66666700  0.33333300  0.93634157  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.43999221  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.06345722  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.56036752  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49978497  1.0
  Re  Re5  1  0.82804999  0.65609998  0.25044845  1.0
  Re  Re6  1  0.17168095  0.82831905  0.74942397  1.0
  Re  Re7  1  0.65663711  0.82831905  0.74942397  1.0
  Re  Re8  1  0.34390002  0.17195001  0.25044845  1.0
  Re  Re9  1  0.82804999  0.17195001  0.25044845  1.0
  Re  Re10  1  0.17168095  0.34336289  0.74942397  1.0
  W  W11  1  0.00000000  0.00000000  0.00043825  1.0