# generated using pymatgen
data_CoCS(N3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99134300
_cell_length_b   4.99134300
_cell_length_c   6.67460087
_cell_angle_alpha   111.95670094
_cell_angle_beta   111.95670094
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCS(N3Cl)2
_chemical_formula_sum   'Co1 C1 S1 N6 Cl2'
_cell_volume   141.13789547
_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  0.98419900  0.98419900  0.96839900  1.0
  C  C1  1  0.27046200  0.27046200  0.54092400  1.0
  S  S2  1  0.43852300  0.43852300  0.87704600  1.0
  N  N3  1  0.83955600  0.83955600  0.67911300  1.0
  N  N4  1  0.28667600  0.28667600  0.99734100  1.0
  N  N5  1  0.71066600  0.71066600  0.99734100  1.0
  N  N6  1  0.28667600  0.71066600  0.99734100  1.0
  N  N7  1  0.71066600  0.28667600  0.99734100  1.0
  N  N8  1  0.16658600  0.16658600  0.33317100  1.0
  Cl  Cl9  1  0.79799500  0.29799500  0.59599000  1.0
  Cl  Cl10  1  0.29799500  0.79799500  0.59599000  1.0