# generated using pymatgen
data_ZrTiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92488418
_cell_length_b   6.86860222
_cell_length_c   6.79255489
_cell_angle_alpha   89.88296451
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTiTe4
_chemical_formula_sum   'Zr1 Ti1 Te4'
_cell_volume   183.11649295
_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  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  -0.00000000  1.0
  Te  Te2  1  0.50000000  0.75296373  0.84442567  1.0
  Te  Te3  1  0.50000000  0.24703627  0.15557433  1.0
  Te  Te4  1  0.00000000  0.74437583  0.32373883  1.0
  Te  Te5  1  0.00000000  0.25562417  0.67626117  1.0