# generated using pymatgen
data_Co(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39918255
_cell_length_b   3.21392169
_cell_length_c   5.93556070
_cell_angle_alpha   90.00000000
_cell_angle_beta   114.95252875
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(MoS2)2
_chemical_formula_sum   'Co2 Mo4 S8'
_cell_volume   214.45363646
_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
  Co  Co0  1  0.00000000  0.00000000  0.50000000  1
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1
  Mo  Mo2  1  0.73923700  0.00000000  0.18369300  1
  Mo  Mo3  1  0.76076300  0.50000000  0.81630700  1
  Mo  Mo4  1  0.23923700  0.50000000  0.18369300  1
  Mo  Mo5  1  0.26076300  0.00000000  0.81630700  1
  S  S6  1  0.86776500  0.50000000  0.52400000  1
  S  S7  1  0.90176000  0.00000000  0.07137400  1
  S  S8  1  0.59824000  0.50000000  0.92862600  1
  S  S9  1  0.63223500  0.00000000  0.47600000  1
  S  S10  1  0.36776500  0.00000000  0.52400000  1
  S  S11  1  0.40176000  0.50000000  0.07137400  1
  S  S12  1  0.09824000  0.00000000  0.92862600  1
  S  S13  1  0.13223500  0.50000000  0.47600000  1
