# generated using pymatgen
data_Fe2SbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79360069
_cell_length_b   5.33698545
_cell_length_c   6.31259377
_cell_angle_alpha   89.16380193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2SbTe3
_chemical_formula_sum   'Fe2 Sb1 Te3'
_cell_volume   127.79363513
_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
  Fe  Fe0  1  0.50000000  0.50318518  0.49980455  1.0
  Fe  Fe1  1  -0.00000000  1.00022089  0.99757588  1.0
  Sb  Sb2  1  0.50000000  0.28568104  0.14587818  1.0
  Te  Te3  1  0.50000000  0.70854385  0.86023135  1.0
  Te  Te4  1  -0.00000000  0.77844094  0.36038368  1.0
  Te  Te5  1  -0.00000000  0.22392911  0.63612435  1.0