# generated using pymatgen
data_Ag2SnBiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89745915
_cell_length_b   6.89745915
_cell_length_c   6.89745915
_cell_angle_alpha   132.34679600
_cell_angle_beta   132.34679600
_cell_angle_gamma   69.68184872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2SnBiS4
_chemical_formula_sum   'Ag2 Sn1 Bi1 S4'
_cell_volume   175.80534859
_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
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.75000000  0.25000000  0.50000000  1.0
  S  S4  1  0.49893300  0.99893300  0.50000000  1.0
  S  S5  1  0.24651900  0.24651900  0.00000000  1.0
  S  S6  1  0.00106700  0.50106700  0.50000000  1.0
  S  S7  1  0.75348100  0.75348100  0.00000000  1.0