# generated using pymatgen
data_Fe3Co3S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70100000
_cell_length_b   4.28700000
_cell_length_c   5.07000000
_cell_angle_alpha   76.10700000
_cell_angle_beta   92.65800000
_cell_angle_gamma   92.10000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3S2
_chemical_formula_sum   'Fe6 Co6 S4'
_cell_volume   225.46208951
_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  0.98997000  0.02017000  0.99719000  1
  Fe  Fe1  1  0.11706000  0.44911000  0.63502000  1
  Fe  Fe2  1  0.51258000  0.34699000  0.69655000  1
  Fe  Fe3  1  0.20754000  0.93918000  0.27680000  1
  Fe  Fe4  1  0.42804000  0.83667000  0.06602000  1
  Fe  Fe5  1  0.90820000  0.51035000  0.35086000  1
  Co  Co6  1  0.40353000  0.86928000  0.56572000  1
  Co  Co7  1  0.10779000  0.47791000  0.13178000  1
  Co  Co8  1  0.21413000  0.92461000  0.78559000  1
  Co  Co9  1  0.31155000  0.38762000  0.91889000  1
  Co  Co10  1  0.01368000  0.98227000  0.50224000  1
  Co  Co11  1  0.30542000  0.40423000  0.42736000  1
  S  S12  1  0.93762000  0.57569000  0.82561000  1
  S  S13  1  0.47618000  0.27834000  0.23573000  1
  S  S14  1  0.59266000  0.83556000  0.78418000  1
  S  S15  1  0.82547000  0.01816000  0.27907000  1
