# generated using pymatgen
data_Fe5CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35400000
_cell_length_b   7.05400000
_cell_length_c   4.97100000
_cell_angle_alpha   90.14000000
_cell_angle_beta   90.18100000
_cell_angle_gamma   89.52500000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoS2
_chemical_formula_sum   'Fe10 Co2 S4'
_cell_volume   187.73239677
_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  0.94862000  0.99915000  0.95524000  1
  S  S1  1  0.61354000  0.00388000  0.45555000  1
  S  S2  1  0.45108000  0.49848000  0.77701000  1
  S  S3  1  0.11464000  0.49878000  0.27524000  1
  Co  Co4  1  0.43748000  0.30725000  0.37983000  1
  Co  Co5  1  0.74156000  0.50072000  0.08705000  1
  Fe  Fe6  1  0.62228000  0.19797000  0.85809000  1
  Fe  Fe7  1  0.93355000  0.19792000  0.34482000  1
  Fe  Fe8  1  0.12680000  0.30287000  0.88051000  1
  Fe  Fe9  1  0.62492000  0.80152000  0.85043000  1
  Fe  Fe10  1  0.44206000  0.69735000  0.38074000  1
  Fe  Fe11  1  0.12274000  0.69581000  0.88006000  1
  Fe  Fe12  1  0.93773000  0.80053000  0.35063000  1
  Fe  Fe13  1  0.82135000  0.49728000  0.58490000  1
  Fe  Fe14  1  0.24196000  0.00087000  0.64516000  1
  Fe  Fe15  1  0.31943000  0.99952000  0.14650000  1
