# generated using pymatgen
data_Fe3Co3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30400000
_cell_length_b   7.00100000
_cell_length_c   4.93800000
_cell_angle_alpha   90.03000000
_cell_angle_beta   90.52300000
_cell_angle_gamma   90.06800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3S2
_chemical_formula_sum   'Fe6 Co6 S4'
_cell_volume   183.35646077
_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  0.95142000  0.99874000  0.03483000  1
  S  S1  1  0.11069000  0.50227000  0.72823000  1
  S  S2  1  0.44520000  0.50255000  0.23570000  1
  S  S3  1  0.61630000  0.99936000  0.53853000  1
  Co  Co4  1  0.93222000  0.80772000  0.64872000  1
  Co  Co5  1  0.12904000  0.69524000  0.11174000  1
  Co  Co6  1  0.43462000  0.69571000  0.61993000  1
  Co  Co7  1  0.93290000  0.19455000  0.65070000  1
  Co  Co8  1  0.82503000  0.50133000  0.41171000  1
  Co  Co9  1  0.23997000  0.99800000  0.35485000  1
  Fe  Fe10  1  0.63322000  0.80182000  0.15554000  1
  Fe  Fe11  1  0.12412000  0.30216000  0.12737000  1
  Fe  Fe12  1  0.63170000  0.19887000  0.15162000  1
  Fe  Fe13  1  0.43207000  0.30266000  0.61381000  1
  Fe  Fe14  1  0.32704000  0.99904000  0.85329000  1
  Fe  Fe15  1  0.73390000  0.50009000  0.91147000  1
