# generated using pymatgen
data_Ag6SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80520136
_cell_length_b   5.30286556
_cell_length_c   6.02456770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag6SnSb
_chemical_formula_sum   'Ag6 Sn1 Sb1'
_cell_volume   153.51403864
_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  0.16018633  0.75400161  1.0
  Ag  Ag1  1  0.50000000  0.16018633  0.24599839  1.0
  Ag  Ag2  1  -0.00000000  0.84279851  0.75267154  1.0
  Ag  Ag3  1  -0.00000000  0.84279851  0.24732846  1.0
  Ag  Ag4  1  -0.00000000  0.31970322  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.66972327  -0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.33428976  -0.00000000  1.0
  Sb  Sb7  1  0.50000000  0.67031507  0.50000000  1.0