# generated using pymatgen
data_Mo3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37888000
_cell_length_b   6.65905422
_cell_length_c   6.87482137
_cell_angle_alpha   104.16556243
_cell_angle_beta   117.48185609
_cell_angle_gamma   103.87338758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3S4
_chemical_formula_sum   'Mo6 S8'
_cell_volume   229.10518437
_cell_formula_units_Z   2
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
  Mo  Mo0  1  0.71483700  0.99880400  0.49664400  1.0
  Mo  Mo1  1  0.28516300  0.00119600  0.50335600  1.0
  Mo  Mo2  1  0.54866200  0.51704200  0.82039400  1.0
  Mo  Mo3  1  0.45133800  0.48295800  0.17960600  1.0
  Mo  Mo4  1  0.02340300  0.51349600  0.80884100  1.0
  Mo  Mo5  1  0.97659700  0.48650400  0.19115900  1.0
  S  S6  1  0.46902400  0.78629800  0.05303300  1.0
  S  S7  1  0.53097600  0.21370200  0.94696700  1.0
  S  S8  1  0.94588900  0.73214000  0.52718300  1.0
  S  S9  1  0.05411100  0.26786000  0.47281700  1.0
  S  S10  1  0.01515500  0.20539200  0.93476200  1.0
  S  S11  1  0.98484500  0.79460800  0.06523800  1.0
  S  S12  1  0.55549900  0.28780300  0.46936200  1.0
  S  S13  1  0.44450100  0.71219700  0.53063800  1.0