# generated using pymatgen
data_Ag2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23153932
_cell_length_b   4.23153932
_cell_length_c   7.43416843
_cell_angle_alpha   89.90943025
_cell_angle_beta   89.90943025
_cell_angle_gamma   67.83752493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2S
_chemical_formula_sum   'Ag4 S2'
_cell_volume   123.28056696
_cell_formula_units_Z   2
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  -0.00041291  -0.00041291  0.49894454  1.0
  Ag  Ag1  1  0.60213227  0.60213227  0.74871840  1.0
  Ag  Ag2  1  0.39492302  0.39492302  0.25113570  1.0
  Ag  Ag3  1  0.99733787  0.99733787  0.99904353  1.0
  S  S4  1  0.77947132  0.77947132  0.24995048  1.0
  S  S5  1  0.21748943  0.21748943  0.74923534  1.0