# generated using pymatgen
data_K(MoS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59154644
_cell_length_b   9.59154644
_cell_length_c   4.47621600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(MoS)3
_chemical_formula_sum   'K2 Mo6 S6'
_cell_volume   356.63086024
_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
  K  K0  1  0.33333300  0.66666700  0.75000000  1.0
  K  K1  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo2  1  0.97745400  0.82874800  0.75000000  1.0
  Mo  Mo3  1  0.85129300  0.02254600  0.75000000  1.0
  Mo  Mo4  1  0.17125200  0.14870700  0.75000000  1.0
  Mo  Mo5  1  0.02254600  0.17125200  0.25000000  1.0
  Mo  Mo6  1  0.14870700  0.97745400  0.25000000  1.0
  Mo  Mo7  1  0.82874800  0.85129300  0.25000000  1.0
  S  S8  1  0.27736100  0.95881600  0.75000000  1.0
  S  S9  1  0.68145500  0.72263900  0.75000000  1.0
  S  S10  1  0.04118400  0.31854500  0.75000000  1.0
  S  S11  1  0.72263900  0.04118400  0.25000000  1.0
  S  S12  1  0.31854500  0.27736100  0.25000000  1.0
  S  S13  1  0.95881600  0.68145500  0.25000000  1.0