# generated using pymatgen
data_AgBiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44581052
_cell_length_b   4.44581052
_cell_length_c   20.96159700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBiTe2
_chemical_formula_sum   'Ag3 Bi3 Te6'
_cell_volume   358.80365899
_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
  Ag  Ag0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.66666700  0.33333300  0.33057900  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.66942100  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.66666700  0.33333300  0.83519300  1.0
  Bi  Bi5  1  0.33333300  0.66666700  0.16480700  1.0
  Te  Te6  1  0.00000000  0.00000000  0.74583700  1.0
  Te  Te7  1  0.00000000  0.00000000  0.25416300  1.0
  Te  Te8  1  0.66666700  0.33333300  0.07562500  1.0
  Te  Te9  1  0.33333300  0.66666700  0.92437500  1.0
  Te  Te10  1  0.66666700  0.33333300  0.59031900  1.0
  Te  Te11  1  0.33333300  0.66666700  0.40968100  1.0