# generated using pymatgen
data_Co(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40221682
_cell_length_b   6.40221682
_cell_length_c   5.93824564
_cell_angle_alpha   66.00684822
_cell_angle_beta   66.00684822
_cell_angle_gamma   29.01251494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(MoS2)2
_chemical_formula_sum   'Co1 Mo2 S4'
_cell_volume   107.13109167
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.26057400  0.26057400  0.68309100  1.0
  Mo  Mo2  1  0.73942600  0.73942600  0.31690900  1.0
  S  S3  1  0.90224800  0.90224800  0.42834600  1.0
  S  S4  1  0.09775200  0.09775200  0.57165400  1.0
  S  S5  1  0.63183700  0.63183700  0.02378900  1.0
  S  S6  1  0.36816300  0.36816300  0.97621100  1.0