# generated using pymatgen
data_FeAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49841180
_cell_length_b   6.49841180
_cell_length_c   6.49841180
_cell_angle_alpha   128.75637518
_cell_angle_beta   128.75637518
_cell_angle_gamma   75.40289342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAgS2
_chemical_formula_sum   'Fe2 Ag2 S4'
_cell_volume   162.40601439
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.87500000  0.82295400  0.44795400  1.0
  S  S5  1  0.17704600  0.62500000  0.05204600  1.0
  S  S6  1  0.37500000  0.42704600  0.55204600  1.0
  S  S7  1  0.57295400  0.12500000  0.94795400  1.0