# generated using pymatgen
data_Hf2TaTc4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37215253
_cell_length_b   4.51108714
_cell_length_c   9.01653400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaTc4W
_chemical_formula_sum   'Hf4 Ta2 Tc8 W2'
_cell_volume   259.18329371
_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  0.24999455  0.24999900  0.12462404  1.0
  Hf  Hf1  1  0.74999511  0.74999900  0.37538270  1.0
  Hf  Hf2  1  0.25000275  0.24999900  0.62532606  1.0
  Hf  Hf3  1  0.75000327  0.74999900  0.87466755  1.0
  Ta  Ta4  1  0.74999340  0.24999900  0.12466827  1.0
  Ta  Ta5  1  0.24999455  0.74999900  0.37533605  1.0
  Tc  Tc6  1  0.00180497  0.74999900  0.12206064  1.0
  Tc  Tc7  1  0.49818482  0.74999900  0.12205877  1.0
  Tc  Tc8  1  0.99818612  0.24999900  0.37794196  1.0
  Tc  Tc9  1  0.50180778  0.24999900  0.37794203  1.0
  Tc  Tc10  1  0.50153591  0.74999900  0.62778907  1.0
  Tc  Tc11  1  0.99846577  0.74999900  0.62778980  1.0
  Tc  Tc12  1  0.49846841  0.24999900  0.87220638  1.0
  Tc  Tc13  1  0.00154117  0.24999900  0.87220354  1.0
  W  W14  1  0.75001553  0.24999900  0.62538797  1.0
  W  W15  1  0.25000188  0.74999900  0.87462019  1.0