# generated using pymatgen
data_ZnCo2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51132800
_cell_length_b   6.27909300
_cell_length_c   13.29626200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2S5
_chemical_formula_sum   'Zn2 Co4 S10'
_cell_volume   293.15538712
_cell_formula_units_Z   2
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  0.63625400  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.36374600  0.50000000  1.0
  Co  Co2  1  0.00000000  0.05423700  0.85236600  1.0
  Co  Co3  1  0.50000000  0.94576300  0.64763400  1.0
  Co  Co4  1  0.50000000  0.94576300  0.35236600  1.0
  Co  Co5  1  0.00000000  0.05423700  0.14763400  1.0
  S  S6  1  0.50000000  0.10788600  0.50000000  1.0
  S  S7  1  0.00000000  0.89211400  0.00000000  1.0
  S  S8  1  0.50000000  0.86129400  0.80656700  1.0
  S  S9  1  0.00000000  0.13870600  0.69343300  1.0
  S  S10  1  0.50000000  0.86129400  0.19343300  1.0
  S  S11  1  0.00000000  0.13870600  0.30656700  1.0
  S  S12  1  0.00000000  0.36546700  0.08005000  1.0
  S  S13  1  0.50000000  0.63453300  0.41995000  1.0
  S  S14  1  0.50000000  0.63453300  0.58005000  1.0
  S  S15  1  0.00000000  0.36546700  0.91995000  1.0