# generated using pymatgen
data_Ag2BiSb(TeSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34308796
_cell_length_b   7.34308796
_cell_length_c   7.34308796
_cell_angle_alpha   131.68826477
_cell_angle_beta   131.33494609
_cell_angle_gamma   71.00187727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2BiSb(TeSe)2
_chemical_formula_sum   'Ag2 Bi1 Sb1 Te2 Se2'
_cell_volume   217.40272706
_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  0.99665800  0.99665800  0.00000000  1.0
  Ag  Ag1  1  0.24544100  0.74544100  0.50000000  1.0
  Bi  Bi2  1  0.76173600  0.26173600  0.50000000  1.0
  Sb  Sb3  1  0.51224700  0.51224700  0.00000000  1.0
  Te  Te4  1  0.24661500  0.24661500  0.00000000  1.0
  Te  Te5  1  0.49280800  0.99280800  0.50000000  1.0
  Se  Se6  1  0.74353700  0.74353700  0.00000000  1.0
  Se  Se7  1  0.00095800  0.50095800  0.50000000  1.0