# generated using pymatgen
data_K(MoS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42262273
_cell_length_b   8.85938606
_cell_length_c   8.85739726
_cell_angle_alpha   119.98212513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(MoS)3
_chemical_formula_sum   'K2 Mo6 S6'
_cell_volume   300.60657291
_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  0.75000000  0.66648998  0.33326879  1.0
  K  K1  1  0.25000000  0.33351002  0.66673121  1.0
  Mo  Mo2  1  0.75000000  0.96749065  0.81402525  1.0
  Mo  Mo3  1  0.75000000  0.18585271  0.15337634  1.0
  Mo  Mo4  1  0.75000000  0.84667022  0.03262557  1.0
  Mo  Mo5  1  0.25000000  0.03250935  0.18597475  1.0
  Mo  Mo6  1  0.25000000  0.81414729  0.84662366  1.0
  Mo  Mo7  1  0.25000000  0.15332978  0.96737443  1.0
  S  S8  1  0.75000000  0.64760264  0.71135740  1.0
  S  S9  1  0.75000000  0.28887734  0.93642479  1.0
  S  S10  1  0.75000000  0.06366399  0.35263593  1.0
  S  S11  1  0.25000000  0.35239736  0.28864260  1.0
  S  S12  1  0.25000000  0.71112266  0.06357521  1.0
  S  S13  1  0.25000000  0.93633601  0.64736407  1.0