# generated using pymatgen
data_MnAg2Sn3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64391605
_cell_length_b   7.64391605
_cell_length_c   7.64391590
_cell_angle_alpha   60.16102753
_cell_angle_beta   60.16102753
_cell_angle_gamma   60.16103400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAg2Sn3S8
_chemical_formula_sum   'Mn1 Ag2 Sn3 S8'
_cell_volume   316.96682257
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.38184100  0.38184100  0.38184100  1.0
  Ag  Ag2  1  0.61815900  0.61815900  0.61815900  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  S  S6  1  0.76335500  0.21632500  0.76335500  1.0
  S  S7  1  0.75552200  0.75552200  0.75552200  1.0
  S  S8  1  0.78367500  0.23664500  0.23664500  1.0
  S  S9  1  0.23664500  0.23664500  0.78367500  1.0
  S  S10  1  0.23664500  0.78367500  0.23664500  1.0
  S  S11  1  0.24447800  0.24447800  0.24447800  1.0
  S  S12  1  0.21632500  0.76335500  0.76335500  1.0
  S  S13  1  0.76335500  0.76335500  0.21632500  1.0