# generated using pymatgen
data_FeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27132600
_cell_length_b   6.27132600
_cell_length_c   6.27132600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeTe2
_chemical_formula_sum   'Fe4 Te8'
_cell_volume   246.64830279
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.13192900  0.86807100  0.36807100  1.0
  Te  Te5  1  0.86807100  0.36807100  0.13192900  1.0
  Te  Te6  1  0.36807100  0.13192900  0.86807100  1.0
  Te  Te7  1  0.63192900  0.63192900  0.63192900  1.0
  Te  Te8  1  0.86807100  0.13192900  0.63192900  1.0
  Te  Te9  1  0.13192900  0.63192900  0.86807100  1.0
  Te  Te10  1  0.63192900  0.86807100  0.13192900  1.0
  Te  Te11  1  0.36807100  0.36807100  0.36807100  1.0