# generated using pymatgen
data_Ag2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33345009
_cell_length_b   6.93261907
_cell_length_c   7.29687512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2S
_chemical_formula_sum   'Ag8 S4'
_cell_volume   219.21388061
_cell_formula_units_Z   4
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  0.00805365  0.77395280  0.64230075  1.0
  Ag  Ag1  1  0.49194635  0.22604720  0.14230075  1.0
  Ag  Ag2  1  0.99194635  0.27395280  0.85769925  1.0
  Ag  Ag3  1  0.50805365  0.72604720  0.35769925  1.0
  Ag  Ag4  1  0.84573508  0.88815392  0.04371944  1.0
  Ag  Ag5  1  0.65426492  0.11184608  0.54371944  1.0
  Ag  Ag6  1  0.15426492  0.38815392  0.45628056  1.0
  Ag  Ag7  1  0.34573508  0.61184608  0.95628056  1.0
  S  S8  1  0.12200601  0.00369636  0.34295608  1.0
  S  S9  1  0.37799399  0.99630364  0.84295608  1.0
  S  S10  1  0.87799399  0.50369636  0.15704392  1.0
  S  S11  1  0.62200601  0.49630364  0.65704392  1.0