# generated using pymatgen
data_Fe3Co3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32400000
_cell_length_b   6.99600000
_cell_length_c   4.94200000
_cell_angle_alpha   90.17700000
_cell_angle_beta   90.01500000
_cell_angle_gamma   90.59200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3S2
_chemical_formula_sum   'Fe6 Co6 S4'
_cell_volume   184.06249943
_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  0.94779000  0.99748000  0.03249000  1
  S  S1  1  0.10700000  0.49838000  0.72565000  1
  S  S2  1  0.45224000  0.50412000  0.22694000  1
  S  S3  1  0.61715000  0.99884000  0.54003000  1
  Co  Co4  1  0.93433000  0.80530000  0.65316000  1
  Co  Co5  1  0.62817000  0.80383000  0.15649000  1
  Co  Co6  1  0.93124000  0.19504000  0.65288000  1
  Co  Co7  1  0.32468000  0.00217000  0.85370000  1
  Co  Co8  1  0.73647000  0.49848000  0.90749000  1
  Co  Co9  1  0.82468000  0.50143000  0.40899000  1
  Fe  Fe10  1  0.12360000  0.69646000  0.11927000  1
  Fe  Fe11  1  0.43996000  0.69645000  0.62817000  1
  Fe  Fe12  1  0.12304000  0.30230000  0.12186000  1
  Fe  Fe13  1  0.63319000  0.19678000  0.15010000  1
  Fe  Fe14  1  0.43642000  0.30375000  0.61861000  1
  Fe  Fe15  1  0.23948000  0.99928000  0.35220000  1
