# generated using pymatgen
data_Zn(CoS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81208455
_cell_length_b   6.81208455
_cell_length_c   16.10314915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoS2)4
_chemical_formula_sum   'Zn3 Co12 S24'
_cell_volume   647.14486062
_cell_formula_units_Z   3
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
  Zn  Zn0  1  0.66666700  0.33333300  0.33333300  1
  Zn  Zn1  1  0.33333300  0.66666700  0.66666700  1
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.33333300  0.66666700  0.16666700  1
  Co  Co4  1  0.16666700  0.33333300  0.33333300  1
  Co  Co5  1  0.66666700  0.83333300  0.33333300  1
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1
  Co  Co8  1  0.83333300  0.66666700  0.66666700  1
  Co  Co9  1  0.33333300  0.16666700  0.66666700  1
  Co  Co10  1  0.16666700  0.83333300  0.33333300  1
  Co  Co11  1  0.66666700  0.33333300  0.83333300  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.83333300  0.16666700  0.66666700  1
  S  S15  1  0.70202000  0.85101000  0.59019400  1
  S  S16  1  0.48232300  0.96464700  0.25686100  1
  S  S17  1  0.48232300  0.51767700  0.25686100  1
  S  S18  1  0.33333300  0.66666700  0.40401200  1
  S  S19  1  0.00000000  0.00000000  0.26265400  1
  S  S20  1  0.85101000  0.70202000  0.40980600  1
  S  S21  1  0.85101000  0.14899000  0.40980600  1
  S  S22  1  0.63131300  0.81565700  0.07647200  1
  S  S23  1  0.36868700  0.18434300  0.92352800  1
  S  S24  1  0.14899000  0.29798000  0.59019400  1
  S  S25  1  0.14899000  0.85101000  0.59019400  1
  S  S26  1  0.00000000  0.00000000  0.73734600  1
  S  S27  1  0.66666700  0.33333300  0.59598800  1
  S  S28  1  0.51767700  0.03535300  0.74313900  1
  S  S29  1  0.51767700  0.48232300  0.74313900  1
  S  S30  1  0.29798000  0.14899000  0.40980600  1
  S  S31  1  0.03535300  0.51767700  0.25686100  1
  S  S32  1  0.81565700  0.63131300  0.92352800  1
  S  S33  1  0.81565700  0.18434300  0.92352800  1
  S  S34  1  0.66666700  0.33333300  0.07067900  1
  S  S35  1  0.33333300  0.66666700  0.92932100  1
  S  S36  1  0.18434300  0.36868700  0.07647200  1
  S  S37  1  0.18434300  0.81565700  0.07647200  1
  S  S38  1  0.96464700  0.48232300  0.74313900  1
