# generated using pymatgen
data_FeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87445588
_cell_length_b   5.24404811
_cell_length_c   6.24276922
_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   'Fe2 Te4'
_cell_volume   126.83954269
_cell_formula_units_Z   2
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  0.01463194  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.51463194  0.50000000  0.50000000  1.0
  Te  Te2  1  0.01448403  0.22433470  0.36279490  1.0
  Te  Te3  1  0.01448403  0.77566530  0.63720510  1.0
  Te  Te4  1  0.51448403  0.27566530  0.86279490  1.0
  Te  Te5  1  0.51448403  0.72433470  0.13720510  1.0