# generated using pymatgen
data_Fe4Te3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60455500
_cell_length_b   7.32485086
_cell_length_c   7.32485086
_cell_angle_alpha   59.25719652
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Te3S
_chemical_formula_sum   'Fe4 Te3 S1'
_cell_volume   166.21884786
_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  0.75000000  0.11607700  0.87437000  1.0
  Fe  Fe1  1  0.75000000  0.62437000  0.36607700  1.0
  Fe  Fe2  1  0.25000000  0.37073800  0.62073800  1.0
  Fe  Fe3  1  0.25000000  0.87089600  0.12089600  1.0
  Te  Te4  1  0.75000000  0.22684300  0.47684300  1.0
  Te  Te5  1  0.25000000  0.26494200  0.01497800  1.0
  Te  Te6  1  0.25000000  0.76497800  0.51494200  1.0
  S  S7  1  0.75000000  0.76115600  0.01115600  1.0