# generated using pymatgen
data_Sn(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58066409
_cell_length_b   6.58066409
_cell_length_c   6.58066353
_cell_angle_alpha   89.52661891
_cell_angle_beta   89.52661891
_cell_angle_gamma   89.52662098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn(Mo3S4)2
_chemical_formula_sum   'Sn1 Mo6 S8'
_cell_volume   284.94753534
_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  0.77422100  0.58509500  0.43850200  1.0
  Mo  Mo2  1  0.43850200  0.77422100  0.58509500  1.0
  Mo  Mo3  1  0.58509500  0.43850200  0.77422100  1.0
  Mo  Mo4  1  0.22577900  0.41490500  0.56149800  1.0
  Mo  Mo5  1  0.56149800  0.22577900  0.41490500  1.0
  Mo  Mo6  1  0.41490500  0.56149800  0.22577900  1.0
  S  S7  1  0.75845400  0.75845400  0.75845400  1.0
  S  S8  1  0.24154600  0.24154600  0.24154600  1.0
  S  S9  1  0.25945300  0.61960900  0.87299800  1.0
  S  S10  1  0.87299800  0.25945300  0.61960900  1.0
  S  S11  1  0.61960900  0.87299800  0.25945300  1.0
  S  S12  1  0.74054700  0.38039100  0.12700200  1.0
  S  S13  1  0.12700200  0.74054700  0.38039100  1.0
  S  S14  1  0.38039100  0.12700200  0.74054700  1.0