# generated using pymatgen
data_Hf5Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78848439
_cell_length_b   7.80246122
_cell_length_c   7.80246060
_cell_angle_alpha   86.62104947
_cell_angle_beta   75.94963371
_cell_angle_gamma   75.94962037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Te4
_chemical_formula_sum   'Hf5 Te4'
_cell_volume   217.04320242
_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  0.68984895  0.94201216  0.67828893  1.0
  Hf  Hf1  1  0.36813889  0.32171107  0.94201216  1.0
  Hf  Hf2  1  0.63186111  0.67828893  0.05798784  1.0
  Hf  Hf3  1  0.31015005  0.05798784  0.32171107  1.0
  Hf  Hf4  1  -0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.94838773  0.76763325  0.33558929  1.0
  Te  Te6  1  0.28397802  0.66441071  0.76763325  1.0
  Te  Te7  1  0.71602198  0.33558929  0.23236675  1.0
  Te  Te8  1  0.05161227  0.23236675  0.66441071  1.0