# generated using pymatgen
data_Fe5CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35000000
_cell_length_b   7.04900000
_cell_length_c   4.96900000
_cell_angle_alpha   90.07500000
_cell_angle_beta   90.19700000
_cell_angle_gamma   89.45100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoS2
_chemical_formula_sum   'Fe10 Co2 S4'
_cell_volume   187.38181083
_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  0.94960000  0.99991000  0.95873000  1
  S  S1  1  0.61055000  0.00428000  0.45272000  1
  S  S2  1  0.11622000  0.49950000  0.27544000  1
  S  S3  1  0.44900000  0.49815000  0.77010000  1
  Co  Co4  1  0.43425000  0.30453000  0.37742000  1
  Co  Co5  1  0.32140000  0.99816000  0.14453000  1
  Fe  Fe6  1  0.62027000  0.19612000  0.85626000  1
  Fe  Fe7  1  0.93704000  0.19626000  0.35046000  1
  Fe  Fe8  1  0.13140000  0.30100000  0.88530000  1
  Fe  Fe9  1  0.62504000  0.80275000  0.85143000  1
  Fe  Fe10  1  0.43895000  0.69902000  0.38393000  1
  Fe  Fe11  1  0.12582000  0.69842000  0.88196000  1
  Fe  Fe12  1  0.93853000  0.80273000  0.35259000  1
  Fe  Fe13  1  0.82086000  0.49794000  0.58316000  1
  Fe  Fe14  1  0.23870000  0.00048000  0.64317000  1
  Fe  Fe15  1  0.74209000  0.50065000  0.08458000  1
