# generated using pymatgen
data_Zn(CoS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04434050
_cell_length_b   7.04434050
_cell_length_c   7.04434028
_cell_angle_alpha   55.90503629
_cell_angle_beta   55.90503629
_cell_angle_gamma   55.90503661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(CoS2)4
_chemical_formula_sum   'Zn1 Co4 S8'
_cell_volume   223.71667226
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.27255500  0.76144000  0.76144000  1.0
  S  S6  1  0.23856000  0.23856000  0.72744500  1.0
  S  S7  1  0.72744500  0.23856000  0.23856000  1.0
  S  S8  1  0.23856000  0.72744500  0.23856000  1.0
  S  S9  1  0.26466800  0.26466800  0.26466800  1.0
  S  S10  1  0.73533200  0.73533200  0.73533200  1.0
  S  S11  1  0.76144000  0.27255500  0.76144000  1.0
  S  S12  1  0.76144000  0.76144000  0.27255500  1.0