# generated using pymatgen
data_Fe2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23519526
_cell_length_b   6.23519526
_cell_length_c   6.23519558
_cell_angle_alpha   62.19033756
_cell_angle_beta   62.19033756
_cell_angle_gamma   62.19033829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Te3
_chemical_formula_sum   'Fe4 Te6'
_cell_volume   179.79575897
_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  0.84183900  0.84183900  0.84183900  1.0
  Fe  Fe1  1  0.15816100  0.15816100  0.15816100  1.0
  Fe  Fe2  1  0.65816100  0.65816100  0.65816100  1.0
  Fe  Fe3  1  0.34183900  0.34183900  0.34183900  1.0
  Te  Te4  1  0.75000000  0.08231800  0.41768200  1.0
  Te  Te5  1  0.58231800  0.25000000  0.91768200  1.0
  Te  Te6  1  0.41768200  0.75000000  0.08231800  1.0
  Te  Te7  1  0.25000000  0.91768200  0.58231800  1.0
  Te  Te8  1  0.08231800  0.41768200  0.75000000  1.0
  Te  Te9  1  0.91768200  0.58231800  0.25000000  1.0