# generated using pymatgen
data_FeAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98538500
_cell_length_b   8.21812400
_cell_length_c   11.20981900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAgTe2
_chemical_formula_sum   'Fe4 Ag4 Te8'
_cell_volume   367.14834262
_cell_formula_units_Z   4
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  0.53732800  0.15865500  1.0
  Fe  Fe1  1  0.00000000  0.01242400  0.31171400  1.0
  Fe  Fe2  1  0.00000000  0.03732800  0.84134500  1.0
  Fe  Fe3  1  0.50000000  0.51242400  0.68828600  1.0
  Ag  Ag4  1  0.00000000  0.98595300  0.58257300  1.0
  Ag  Ag5  1  0.00000000  0.67333300  0.01792000  1.0
  Ag  Ag6  1  0.50000000  0.48595300  0.41742700  1.0
  Ag  Ag7  1  0.50000000  0.17333300  0.98208000  1.0
  Te  Te8  1  0.50000000  0.79873800  0.29371200  1.0
  Te  Te9  1  0.50000000  0.86443500  0.77256700  1.0
  Te  Te10  1  0.50000000  0.48841100  0.91442000  1.0
  Te  Te11  1  0.00000000  0.63937900  0.57399600  1.0
  Te  Te12  1  0.00000000  0.98841100  0.08558000  1.0
  Te  Te13  1  0.00000000  0.29873800  0.70628800  1.0
  Te  Te14  1  0.00000000  0.36443500  0.22743300  1.0
  Te  Te15  1  0.50000000  0.13937900  0.42600400  1.0