# generated using pymatgen
data_Fe3Co3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30300000
_cell_length_b   7.01800000
_cell_length_c   4.93500000
_cell_angle_alpha   89.74000000
_cell_angle_beta   90.09000000
_cell_angle_gamma   89.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3S2
_chemical_formula_sum   'Fe6 Co6 S4'
_cell_volume   183.63308693
_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
  S  S0  1  0.95005000  0.99895000  0.03785000  1
  S  S1  1  0.11044000  0.50539000  0.73833000  1
  S  S2  1  0.44834000  0.49240000  0.22777000  1
  S  S3  1  0.61595000  0.00126000  0.53662000  1
  Co  Co4  1  0.93445000  0.80663000  0.65258000  1
  Co  Co5  1  0.13397000  0.69353000  0.11968000  1
  Co  Co6  1  0.13038000  0.30573000  0.11496000  1
  Co  Co7  1  0.62845000  0.19350000  0.14811000  1
  Co  Co8  1  0.32381000  0.99823000  0.85524000  1
  Co  Co9  1  0.73313000  0.50146000  0.90793000  1
  Fe  Fe10  1  0.43078000  0.69901000  0.61679000  1
  Fe  Fe11  1  0.63351000  0.80112000  0.14967000  1
  Fe  Fe12  1  0.92868000  0.19939000  0.65321000  1
  Fe  Fe13  1  0.43290000  0.30194000  0.62608000  1
  Fe  Fe14  1  0.82744000  0.49937000  0.40939000  1
  Fe  Fe15  1  0.23716000  0.00218000  0.35382000  1
