# generated using pymatgen
data_FeAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01933043
_cell_length_b   8.01933043
_cell_length_c   5.20107700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAgTe2
_chemical_formula_sum   'Fe3 Ag3 Te6'
_cell_volume   289.66773061
_cell_formula_units_Z   3
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  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.81964500  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.18035500  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.18631600  0.81368400  0.75208600  1.0
  Te  Te7  1  0.18631600  0.37263200  0.75208600  1.0
  Te  Te8  1  0.62736800  0.81368400  0.75208600  1.0
  Te  Te9  1  0.37263200  0.18631600  0.24791400  1.0
  Te  Te10  1  0.81368400  0.62736800  0.24791400  1.0
  Te  Te11  1  0.81368400  0.18631600  0.24791400  1.0