# generated using pymatgen
data_Fe5CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34900000
_cell_length_b   7.05100000
_cell_length_c   4.97000000
_cell_angle_alpha   90.08800000
_cell_angle_beta   90.02600000
_cell_angle_gamma   89.37800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoS2
_chemical_formula_sum   'Fe10 Co2 S4'
_cell_volume   187.43623666
_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  0.05083000  0.99942000  0.04805000  1
  S  S1  1  0.55047000  0.50421000  0.22568000  1
  S  S2  1  0.38816000  0.99845000  0.53784000  1
  S  S3  1  0.88501000  0.49905000  0.72637000  1
  Co  Co4  1  0.37423000  0.80776000  0.14729000  1
  Co  Co5  1  0.75841000  0.99762000  0.35448000  1
  Fe  Fe6  1  0.56266000  0.69800000  0.61906000  1
  Fe  Fe7  1  0.87300000  0.69704000  0.11852000  1
  Fe  Fe8  1  0.06646000  0.80316000  0.65094000  1
  Fe  Fe9  1  0.56543000  0.30049000  0.61729000  1
  Fe  Fe10  1  0.37746000  0.19865000  0.15015000  1
  Fe  Fe11  1  0.05906000  0.19576000  0.64475000  1
  Fe  Fe12  1  0.87593000  0.30057000  0.12243000  1
  Fe  Fe13  1  0.17883000  0.50063000  0.41412000  1
  Fe  Fe14  1  0.25750000  0.49960000  0.91575000  1
  Fe  Fe15  1  0.67711000  0.99973000  0.85552000  1
