# generated using pymatgen
data_Fe3Co3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50100000
_cell_length_b   9.96600000
_cell_length_c   6.77400000
_cell_angle_alpha   77.25300000
_cell_angle_beta   104.97000000
_cell_angle_gamma   89.57200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3S2
_chemical_formula_sum   'Fe6 Co6 S4'
_cell_volume   222.18064494
_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
  Fe  Fe0  1  0.86053000  0.83246000  0.21420000  1
  Fe  Fe1  1  0.13947000  0.16754000  0.78580000  1
  Fe  Fe2  1  0.49239000  0.72186000  0.47276000  1
  Fe  Fe3  1  0.50761000  0.27814000  0.52724000  1
  Fe  Fe4  1  0.67783000  0.76006000  0.84577000  1
  Fe  Fe5  1  0.32217000  0.23994000  0.15423000  1
  Co  Co6  1  0.22488000  0.92601000  0.94681000  1
  Co  Co7  1  0.77512000  0.07399000  0.05319000  1
  Co  Co8  1  0.40859000  0.98328000  0.31650000  1
  Co  Co9  1  0.59141000  0.01672000  0.68350000  1
  Co  Co10  1  0.95912000  0.12320000  0.42396000  1
  Co  Co11  1  0.04088000  0.87680000  0.57604000  1
  S  S12  1  0.09784000  0.63868000  0.68002000  1
  S  S13  1  0.90216000  0.36132000  0.31998000  1
  S  S14  1  0.32556000  0.70187000  0.13848000  1
  S  S15  1  0.67444000  0.29813000  0.86152000  1
