# generated using pymatgen
data_Ag(BiTe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.81325093
_cell_length_b   11.39041591
_cell_length_c   58.24838854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.23577325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag(BiTe2)3
_chemical_formula_sum   'Ag1 Bi3 Te6'
_cell_volume   6701.61836555
_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
  Ag  Ag0  1  0.00000000  -0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.00000000  -0.00000000  0.76899634  1.0
  Te  Te5  1  0.00000000  -0.00000000  0.23100366  1.0
  Te  Te6  1  0.75254417  0.75233980  -0.00000000  1.0
  Te  Te7  1  0.24745583  0.24766020  0.00000000  1.0
  Te  Te8  1  0.00020437  0.24766020  -0.00000000  1.0
  Te  Te9  1  0.99979563  0.75233980  0.00000000  1.0