# generated using pymatgen
data_Ag4SI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96075950
_cell_length_b   4.96075950
_cell_length_c   6.69293071
_cell_angle_alpha   89.79247077
_cell_angle_beta   89.79247077
_cell_angle_gamma   71.56072030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag4SI
_chemical_formula_sum   'Ag4 S1 I1'
_cell_volume   156.24950730
_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  0.86048300  0.86048300  0.36765400  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.13951700  0.13951700  0.63234600  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.00000000  1.0
  S  S4  1  0.00000000  0.00000000  0.00000000  1.0
  I  I5  1  0.50000000  0.50000000  0.50000000  1.0