# generated using pymatgen
data_FeSbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62170595
_cell_length_b   5.48697352
_cell_length_c   6.39637112
_cell_angle_alpha   88.80388458
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSbTe
_chemical_formula_sum   'Fe2 Sb2 Te2'
_cell_volume   127.08229873
_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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  -0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.50000000  0.29590899  0.14053018  1.0
  Sb  Sb3  1  0.50000000  0.70409101  0.85946982  1.0
  Te  Te4  1  0.00000000  0.78955195  0.35438120  1.0
  Te  Te5  1  -0.00000000  0.21044805  0.64561880  1.0