# generated using pymatgen
data_Sn(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51243348
_cell_length_b   6.21202238
_cell_length_c   12.73322960
_cell_angle_alpha   35.86109899
_cell_angle_beta   139.21915798
_cell_angle_gamma   135.06371559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(Mo3S4)2
_chemical_formula_sum   'Sn1 Mo6 S8'
_cell_volume   279.04374847
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.29928200  0.69757000  0.03955400  1.0
  Mo  Mo2  1  0.40521600  0.74084800  0.31531500  1.0
  Mo  Mo3  1  0.35705000  0.43038100  0.86427800  1.0
  Mo  Mo4  1  0.70071800  0.30243000  0.96044600  1.0
  Mo  Mo5  1  0.59478400  0.25915200  0.68468500  1.0
  Mo  Mo6  1  0.64295000  0.56961900  0.13572200  1.0
  S  S7  1  0.09318000  0.35633400  0.20160600  1.0
  S  S8  1  0.44339900  0.14944700  0.31741300  1.0
  S  S9  1  0.99522100  0.49722500  0.41810500  1.0
  S  S10  1  0.90682000  0.64366600  0.79839400  1.0
  S  S11  1  0.55660100  0.85055300  0.68258700  1.0
  S  S12  1  0.00477900  0.50277500  0.58189500  1.0
  S  S13  1  0.33996000  0.90395100  0.79658100  1.0
  S  S14  1  0.66004000  0.09604900  0.20341900  1.0