# generated using pymatgen
data_Co6Tc(NiS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94884892
_cell_length_b   6.94884832
_cell_length_c   6.94884849
_cell_angle_alpha   90.03761730
_cell_angle_beta   60.15907600
_cell_angle_gamma   120.20285348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6Tc(NiS4)2
_chemical_formula_sum   'Co6 Tc1 Ni2 S8'
_cell_volume   237.17794238
_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
  Co  Co0  1  0.75039690  0.62524977  0.12514713  1.0
  Co  Co1  1  0.24960310  0.12445797  0.12514713  1.0
  Co  Co2  1  0.74903790  0.87464043  0.37632067  1.0
  Co  Co3  1  0.25096210  0.87464043  0.87439747  1.0
  Co  Co4  1  0.25097725  0.37677594  0.87420431  1.0
  Co  Co5  1  0.74902275  0.87481844  0.87420431  1.0
  Tc  Tc6  1  1.00000000  0.49852559  0.50147441  1.0
  Ni  Ni7  1  0.25401077  0.12651658  0.61947165  1.0
  Ni  Ni8  1  0.74598923  0.12651658  0.12749319  1.0
  S  S9  1  0.52024935  0.26001165  0.74448297  1.0
  S  S10  1  0.99550438  0.73526668  0.74448297  1.0
  S  S11  1  1.00000000  0.26019786  0.73980214  1.0
  S  S12  1  0.47975065  0.73526668  0.26023769  1.0
  S  S13  1  0.00449562  0.26001165  0.26023769  1.0
  S  S14  1  0.00000000  0.73975781  0.26024219  1.0
  S  S15  1  0.50000000  0.25603405  0.24396595  1.0
  S  S16  1  0.50000000  0.75131086  0.74868914  1.0