# generated using pymatgen
data_Zr4TiTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83921244
_cell_length_b   7.83921212
_cell_length_c   9.65837547
_cell_angle_alpha   53.48554483
_cell_angle_beta   53.48555007
_cell_angle_gamma   61.87061284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiTe8
_chemical_formula_sum   'Zr4 Ti1 Te8'
_cell_volume   377.00660572
_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
  Zr  Zr0  1  0.73669780  0.26330220  0.50000000  1.0
  Zr  Zr1  1  0.26330220  0.73669780  0.50000000  1.0
  Zr  Zr2  1  0.74937753  0.74937753  0.00981335  1.0
  Zr  Zr3  1  0.25062247  0.25062247  0.99018665  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.45115071  0.45115071  0.33043929  1.0
  Te  Te6  1  0.54884929  0.54884929  0.66956071  1.0
  Te  Te7  1  0.54352006  0.05368505  0.16908414  1.0
  Te  Te8  1  0.45647994  0.94631495  0.83091586  1.0
  Te  Te9  1  0.94631495  0.45647994  0.83091586  1.0
  Te  Te10  1  0.05368505  0.54352006  0.16908414  1.0
  Te  Te11  1  0.95348376  0.95348376  0.33581439  1.0
  Te  Te12  1  0.04651624  0.04651624  0.66418561  1.0