# generated using pymatgen
data_FeAg2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13804428
_cell_length_b   7.13804428
_cell_length_c   7.13804428
_cell_angle_alpha   133.78205268
_cell_angle_beta   133.78205268
_cell_angle_gamma   67.42862045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAg2SnS4
_chemical_formula_sum   'Fe1 Ag2 Sn1 S4'
_cell_volume   186.40707112
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  S  S4  1  0.87998300  0.87998300  0.53110600  1.0
  S  S5  1  0.12001700  0.65112300  0.00000000  1.0
  S  S6  1  0.65112300  0.12001700  0.00000000  1.0
  S  S7  1  0.34887700  0.34887700  0.46889400  1.0