# generated using pymatgen
data_Sb(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54880137
_cell_length_b   6.54880137
_cell_length_c   6.54880129
_cell_angle_alpha   90.28538918
_cell_angle_beta   90.28538918
_cell_angle_gamma   90.28538406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb(Mo3S4)2
_chemical_formula_sum   'Sb1 Mo6 S8'
_cell_volume   280.84664069
_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
  Sb  Sb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.77624000  0.58529200  0.43985800  1.0
  Mo  Mo2  1  0.43985800  0.77624000  0.58529200  1.0
  Mo  Mo3  1  0.58529200  0.43985800  0.77624000  1.0
  Mo  Mo4  1  0.22376000  0.41470800  0.56014200  1.0
  Mo  Mo5  1  0.56014200  0.22376000  0.41470800  1.0
  Mo  Mo6  1  0.41470800  0.56014200  0.22376000  1.0
  S  S7  1  0.76278300  0.76278300  0.76278300  1.0
  S  S8  1  0.23721700  0.23721700  0.23721700  1.0
  S  S9  1  0.25885100  0.62591000  0.87260700  1.0
  S  S10  1  0.87260700  0.25885100  0.62591000  1.0
  S  S11  1  0.62591000  0.87260700  0.25885100  1.0
  S  S12  1  0.74114900  0.37409000  0.12739300  1.0
  S  S13  1  0.12739300  0.74114900  0.37409000  1.0
  S  S14  1  0.37409000  0.12739300  0.74114900  1.0