# generated using pymatgen
data_K(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65147003
_cell_length_b   6.65147003
_cell_length_c   6.65147012
_cell_angle_alpha   88.94173200
_cell_angle_beta   88.94173200
_cell_angle_gamma   88.94173121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Mo3S4)2
_chemical_formula_sum   'K1 Mo6 S8'
_cell_volume   294.12594318
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.77299200  0.59090900  0.43774400  1.0
  Mo  Mo2  1  0.43774400  0.77299200  0.59090900  1.0
  Mo  Mo3  1  0.59090900  0.43774400  0.77299200  1.0
  Mo  Mo4  1  0.22700800  0.40909100  0.56225600  1.0
  Mo  Mo5  1  0.56225600  0.22700800  0.40909100  1.0
  Mo  Mo6  1  0.40909100  0.56225600  0.22700800  1.0
  S  S7  1  0.75497000  0.75497000  0.75497000  1.0
  S  S8  1  0.24503000  0.24503000  0.24503000  1.0
  S  S9  1  0.26795100  0.60079000  0.87489900  1.0
  S  S10  1  0.87489900  0.26795100  0.60079000  1.0
  S  S11  1  0.60079000  0.87489900  0.26795100  1.0
  S  S12  1  0.73204900  0.39921000  0.12510100  1.0
  S  S13  1  0.12510100  0.73204900  0.39921000  1.0
  S  S14  1  0.39921000  0.12510100  0.73204900  1.0