# generated using pymatgen
data_Hf4Ta4Re3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40206119
_cell_length_b   5.38419289
_cell_length_c   8.83292711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77894973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4Re3W
_chemical_formula_sum   'Hf4 Ta4 Re3 W1'
_cell_volume   222.98643954
_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  0.33193908  0.66571029  0.06378479  1.0
  Hf  Hf1  1  0.66618789  0.33296444  0.56078393  1.0
  Hf  Hf2  1  0.66618789  0.33296444  0.93921607  1.0
  Hf  Hf3  1  0.33193908  0.66571029  0.43621521  1.0
  Ta  Ta4  1  0.00838840  0.01093001  0.00182465  1.0
  Ta  Ta5  1  0.00838840  0.01093001  0.49817535  1.0
  Ta  Ta6  1  0.82815573  0.65529641  0.25000000  1.0
  Ta  Ta7  1  0.65708881  0.82846708  0.75000000  1.0
  Re  Re8  1  0.34266611  0.16558829  0.25000000  1.0
  Re  Re9  1  0.82541350  0.16542103  0.25000000  1.0
  Re  Re10  1  0.16691311  0.33955756  0.75000000  1.0
  W  W11  1  0.16673101  0.82645914  0.75000000  1.0