# generated using pymatgen
data_Zn(CoS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60392346
_cell_length_b   6.60392346
_cell_length_c   17.76989444
_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   671.14991861
_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  0.33333300  0.66666700  0.16666700  1
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1
  Zn  Zn2  1  0.66666700  0.33333300  0.83333300  1
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1
  Co  Co7  1  0.16666700  0.83333300  0.33333300  1
  Co  Co8  1  0.66666700  0.83333300  0.33333300  1
  Co  Co9  1  0.16666700  0.33333300  0.33333300  1
  Co  Co10  1  0.66666700  0.33333300  0.33333300  1
  Co  Co11  1  0.83333300  0.16666700  0.66666700  1
  Co  Co12  1  0.33333300  0.16666700  0.66666700  1
  Co  Co13  1  0.83333300  0.66666700  0.66666700  1
  Co  Co14  1  0.33333300  0.66666700  0.66666700  1
  S  S15  1  0.49629500  0.50370500  0.26514500  1
  S  S16  1  0.17037200  0.34074300  0.06818800  1
  S  S17  1  0.17037200  0.82962800  0.06818800  1
  S  S18  1  0.65925700  0.82962800  0.06818800  1
  S  S19  1  0.00000000  0.00000000  0.26466800  1
  S  S20  1  0.66666700  0.33333300  0.06866500  1
  S  S21  1  0.00741000  0.50370500  0.26514500  1
  S  S22  1  0.49629500  0.99259000  0.26514500  1
  S  S23  1  0.16296200  0.83703800  0.59847900  1
  S  S24  1  0.83703800  0.67407700  0.40152100  1
  S  S25  1  0.83703800  0.16296200  0.40152100  1
  S  S26  1  0.32592300  0.16296200  0.40152100  1
  S  S27  1  0.66666700  0.33333300  0.59800200  1
  S  S28  1  0.33333300  0.66666700  0.40199800  1
  S  S29  1  0.67407700  0.83703800  0.59847900  1
  S  S30  1  0.16296200  0.32592300  0.59847900  1
  S  S31  1  0.82962800  0.17037200  0.93181200  1
  S  S32  1  0.50370500  0.00741000  0.73485500  1
  S  S33  1  0.50370500  0.49629500  0.73485500  1
  S  S34  1  0.99259000  0.49629500  0.73485500  1
  S  S35  1  0.33333300  0.66666700  0.93133500  1
  S  S36  1  0.00000000  0.00000000  0.73533200  1
  S  S37  1  0.34074300  0.17037200  0.93181200  1
  S  S38  1  0.82962800  0.65925700  0.93181200  1
