# generated using pymatgen
data_Hf4NbTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72525763
_cell_length_b   7.72525730
_cell_length_c   7.72525787
_cell_angle_alpha   93.54848186
_cell_angle_beta   93.54848528
_cell_angle_gamma   151.18894348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4NbTe4
_chemical_formula_sum   'Hf4 Nb1 Te4'
_cell_volume   215.20012257
_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  0.68369412  0.37849943  0.06219354  1.0
  Hf  Hf1  1  0.37849943  0.31630588  0.69480731  1.0
  Hf  Hf2  1  0.62150057  0.68369412  0.30519269  1.0
  Hf  Hf3  1  0.31630588  0.62150057  0.93780646  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.94273315  0.28449563  0.22722879  1.0
  Te  Te6  1  0.28449563  0.05726685  0.34176348  1.0
  Te  Te7  1  0.71550437  0.94273315  0.65823652  1.0
  Te  Te8  1  0.05726685  0.71550437  0.77277121  1.0