# generated using pymatgen
data_Hf3Zr4Tc8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48706958
_cell_length_b   6.48692945
_cell_length_c   6.48033944
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99934922
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr4Tc8W
_chemical_formula_sum   'Hf3 Zr4 Tc8 W1'
_cell_volume   272.70021805
_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  0.74999363  0.25000000  0.99997999  1.0
  Hf  Hf1  1  0.24998775  0.75000000  0.00001969  1.0
  Hf  Hf2  1  0.74996344  0.25000000  0.49999226  1.0
  Zr  Zr3  1  0.74997858  0.75000000  0.00002909  1.0
  Zr  Zr4  1  0.24992999  0.25000000  0.49996471  1.0
  Zr  Zr5  1  0.75013328  0.75000000  0.50003569  1.0
  Zr  Zr6  1  0.24999773  0.25000000  0.99996567  1.0
  Tc  Tc7  1  0.00470058  0.99528978  0.25491745  1.0
  Tc  Tc8  1  0.00470058  0.50471022  0.25491745  1.0
  Tc  Tc9  1  0.49527880  0.50473999  0.25496661  1.0
  Tc  Tc10  1  0.49527880  0.99526001  0.25496661  1.0
  Tc  Tc11  1  0.49528577  0.99526688  0.74505107  1.0
  Tc  Tc12  1  0.49528577  0.50473312  0.74505107  1.0
  Tc  Tc13  1  0.00471768  0.50472213  0.74505718  1.0
  Tc  Tc14  1  0.00471768  0.99527787  0.74505718  1.0
  W  W15  1  0.25004893  0.75000000  0.50002330  1.0