# generated using pymatgen
data_Cs(MoS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42292501
_cell_length_b   9.42292508
_cell_length_c   4.43097232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(MoS)3
_chemical_formula_sum   'Cs2 Mo6 S6'
_cell_volume   340.72273562
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.75000000  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo2  1  0.14923181  0.97718969  0.75000000  1.0
  Mo  Mo3  1  0.97718969  0.82795788  0.25000000  1.0
  Mo  Mo4  1  0.17204212  0.14923181  0.25000000  1.0
  Mo  Mo5  1  0.85076819  0.02281031  0.25000000  1.0
  Mo  Mo6  1  0.02281031  0.17204212  0.75000000  1.0
  Mo  Mo7  1  0.82795788  0.85076819  0.75000000  1.0
  S  S8  1  0.32581282  0.28062442  0.75000000  1.0
  S  S9  1  0.28062442  0.95481260  0.25000000  1.0
  S  S10  1  0.04518740  0.32581282  0.25000000  1.0
  S  S11  1  0.67418718  0.71937558  0.25000000  1.0
  S  S12  1  0.95481260  0.67418718  0.75000000  1.0
  S  S13  1  0.71937558  0.04518740  0.75000000  1.0