# generated using pymatgen
data_FeCo5S2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84100000
_cell_length_b   5.31700000
_cell_length_c   4.92300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   87.40500000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo5S2
_chemical_formula_sum   'Fe2 Co10 S4'
_cell_volume   178.88358901
_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  0.00580000  0.00526000  0.78785000  1
  S  S1  1  0.99420000  0.50526000  0.21215000  1
  S  S2  1  0.50267000  0.26368000  0.29155000  1
  S  S3  1  0.49733000  0.76368000  0.70845000  1
  Co  Co4  1  0.80664000  0.20151000  0.07403000  1
  Co  Co5  1  0.19336000  0.70151000  0.92597000  1
  Co  Co6  1  0.69090000  0.56772000  0.41599000  1
  Co  Co7  1  0.30910000  0.06772000  0.58401000  1
  Co  Co8  1  0.69110000  0.07203000  0.58129000  1
  Co  Co9  1  0.30890000  0.57203000  0.41871000  1
  Co  Co10  1  0.99736000  0.37733000  0.62484000  1
  Co  Co11  1  0.00264000  0.87733000  0.37516000  1
  Co  Co12  1  0.50041000  0.39309000  0.87772000  1
  Co  Co13  1  0.49959000  0.89309000  0.12228000  1
  Fe  Fe14  1  0.80628000  0.69350000  0.90711000  1
  Fe  Fe15  1  0.19372000  0.19350000  0.09289000  1
