# generated using pymatgen
data_TlCo(NCl)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93543600
_cell_length_b   10.93543600
_cell_length_c   10.93543600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlCo(NCl)6
_chemical_formula_sum   'Tl4 Co4 N24 Cl24'
_cell_volume   1307.70055970
_cell_formula_units_Z   4
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
  Tl  Tl0  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl1  1  0.50000000  0.00000000  0.50000000  1.0
  Tl  Tl2  1  0.00000000  0.50000000  0.50000000  1.0
  Tl  Tl3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1.0
  N  N8  1  0.43197800  0.58450400  0.63922900  1.0
  N  N9  1  0.56802200  0.08450400  0.86077100  1.0
  N  N10  1  0.06802200  0.41549600  0.13922900  1.0
  N  N11  1  0.93197800  0.91549600  0.36077100  1.0
  N  N12  1  0.63922900  0.43197800  0.58450400  1.0
  N  N13  1  0.86077100  0.56802200  0.08450400  1.0
  N  N14  1  0.13922900  0.06802200  0.41549600  1.0
  N  N15  1  0.36077100  0.93197800  0.91549600  1.0
  N  N16  1  0.58450400  0.63922900  0.43197800  1.0
  N  N17  1  0.08450400  0.86077100  0.56802200  1.0
  N  N18  1  0.41549600  0.13922900  0.06802200  1.0
  N  N19  1  0.91549600  0.36077100  0.93197800  1.0
  N  N20  1  0.56802200  0.41549600  0.36077100  1.0
  N  N21  1  0.43197800  0.91549600  0.13922900  1.0
  N  N22  1  0.93197800  0.58450400  0.86077100  1.0
  N  N23  1  0.06802200  0.08450400  0.63922900  1.0
  N  N24  1  0.36077100  0.56802200  0.41549600  1.0
  N  N25  1  0.13922900  0.43197800  0.91549600  1.0
  N  N26  1  0.86077100  0.93197800  0.58450400  1.0
  N  N27  1  0.63922900  0.06802200  0.08450400  1.0
  N  N28  1  0.41549600  0.36077100  0.56802200  1.0
  N  N29  1  0.91549600  0.13922900  0.43197800  1.0
  N  N30  1  0.58450400  0.86077100  0.93197800  1.0
  N  N31  1  0.08450400  0.63922900  0.06802200  1.0
  Cl  Cl32  1  0.57750600  0.68176600  0.28644500  1.0
  Cl  Cl33  1  0.42249400  0.18176600  0.21355500  1.0
  Cl  Cl34  1  0.92249400  0.31823400  0.78644500  1.0
  Cl  Cl35  1  0.07750600  0.81823400  0.71355500  1.0
  Cl  Cl36  1  0.28644500  0.57750600  0.68176600  1.0
  Cl  Cl37  1  0.21355500  0.42249400  0.18176600  1.0
  Cl  Cl38  1  0.78644500  0.92249400  0.31823400  1.0
  Cl  Cl39  1  0.71355500  0.07750600  0.81823400  1.0
  Cl  Cl40  1  0.68176600  0.28644500  0.57750600  1.0
  Cl  Cl41  1  0.18176600  0.21355500  0.42249400  1.0
  Cl  Cl42  1  0.31823400  0.78644500  0.92249400  1.0
  Cl  Cl43  1  0.81823400  0.71355500  0.07750600  1.0
  Cl  Cl44  1  0.42249400  0.31823400  0.71355500  1.0
  Cl  Cl45  1  0.57750600  0.81823400  0.78644500  1.0
  Cl  Cl46  1  0.07750600  0.68176600  0.21355500  1.0
  Cl  Cl47  1  0.92249400  0.18176600  0.28644500  1.0
  Cl  Cl48  1  0.71355500  0.42249400  0.31823400  1.0
  Cl  Cl49  1  0.78644500  0.57750600  0.81823400  1.0
  Cl  Cl50  1  0.21355500  0.07750600  0.68176600  1.0
  Cl  Cl51  1  0.28644500  0.92249400  0.18176600  1.0
  Cl  Cl52  1  0.31823400  0.71355500  0.42249400  1.0
  Cl  Cl53  1  0.81823400  0.78644500  0.57750600  1.0
  Cl  Cl54  1  0.68176600  0.21355500  0.07750600  1.0
  Cl  Cl55  1  0.18176600  0.28644500  0.92249400  1.0