# generated using pymatgen
data_Hf4Ta3Ge4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60582880
_cell_length_b   6.97376691
_cell_length_c   8.48136044
_cell_angle_alpha   90.03664227
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3Ge4W
_chemical_formula_sum   'Hf4 Ta3 Ge4 W1'
_cell_volume   213.27402370
_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  0.25000000  0.54961200  0.16284387  1.0
  Hf  Hf1  1  0.25000000  0.04589325  0.33346452  1.0
  Hf  Hf2  1  0.75000000  0.45457114  0.83496363  1.0
  Hf  Hf3  1  0.75000000  0.95453147  0.66568995  1.0
  Ta  Ta4  1  0.25000000  0.63413548  0.55836535  1.0
  Ta  Ta5  1  0.25000000  0.12724431  0.94314881  1.0
  Ta  Ta6  1  0.75000000  0.36740759  0.44131404  1.0
  Ge  Ge7  1  0.25000000  0.75095234  0.85930700  1.0
  Ge  Ge8  1  0.25000000  0.25184400  0.64467962  1.0
  Ge  Ge9  1  0.75000000  0.24814995  0.14345598  1.0
  Ge  Ge10  1  0.75000000  0.74900381  0.35466912  1.0
  W  W11  1  0.75000000  0.86665166  0.05809812  1.0