# generated using pymatgen
data_AlAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70249387
_cell_length_b   5.70249373
_cell_length_c   6.58843265
_cell_angle_alpha   115.64320526
_cell_angle_beta   115.64320250
_cell_angle_gamma   89.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAgS2
_chemical_formula_sum   'Al2 Ag2 S4'
_cell_volume   169.43391449
_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
  Al  Al0  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  -0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.82990121  0.87500000  0.25000000  1.0
  S  S5  1  0.62500000  0.17009879  0.75000000  1.0
  S  S6  1  0.42009879  0.37500000  0.25000000  1.0
  S  S7  1  0.12500000  0.57990121  0.75000000  1.0