# generated using pymatgen
data_Ag2BiSbTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55702211
_cell_length_b   7.55702211
_cell_length_c   7.55702211
_cell_angle_alpha   131.59455421
_cell_angle_beta   131.59455421
_cell_angle_gamma   70.87014316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2BiSbTe4
_chemical_formula_sum   'Ag2 Bi1 Sb1 Te4'
_cell_volume   236.39877161
_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  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.75000000  0.25000000  0.50000000  1.0
  Te  Te4  1  0.00016900  0.50016900  0.50000000  1.0
  Te  Te5  1  0.74566400  0.74566400  0.00000000  1.0
  Te  Te6  1  0.49983100  0.99983100  0.50000000  1.0
  Te  Te7  1  0.25433600  0.25433600  0.00000000  1.0