# generated using pymatgen
data_Ag8S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45385410
_cell_length_b   6.45385410
_cell_length_c   6.45385410
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag8S
_chemical_formula_sum   'Ag8 S1'
_cell_volume   190.08262996
_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  0.62267000  0.12577700  0.12577700  1.0
  Ag  Ag1  1  0.06333900  0.64555400  0.64555400  1.0
  Ag  Ag2  1  0.64555400  0.64555400  0.06333900  1.0
  Ag  Ag3  1  0.12577700  0.62267000  0.12577700  1.0
  Ag  Ag4  1  0.12577700  0.12577700  0.12577700  1.0
  Ag  Ag5  1  0.64555400  0.64555400  0.64555400  1.0
  Ag  Ag6  1  0.64555400  0.06333900  0.64555400  1.0
  Ag  Ag7  1  0.12577700  0.12577700  0.62267000  1.0
  S  S8  1  0.50000000  0.50000000  0.50000000  1.0