# generated using pymatgen
data_AgSbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90924741
_cell_length_b   6.90924741
_cell_length_c   6.90924741
_cell_angle_alpha   133.15687838
_cell_angle_beta   133.15687838
_cell_angle_gamma   68.40788711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSbS2
_chemical_formula_sum   'Ag2 Sb2 S4'
_cell_volume   172.40076139
_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  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.75000000  0.25000000  0.50000000  1.0
  S  S4  1  0.75780500  0.75780500  0.00000000  1.0
  S  S5  1  0.24219500  0.24219500  0.00000000  1.0
  S  S6  1  0.99219500  0.49219500  0.50000000  1.0
  S  S7  1  0.50780500  0.00780500  0.50000000  1.0