# generated using pymatgen
data_Fe5CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35200000
_cell_length_b   7.05500000
_cell_length_c   4.97000000
_cell_angle_alpha   90.03600000
_cell_angle_beta   89.94600000
_cell_angle_gamma   89.46800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoS2
_chemical_formula_sum   'Fe10 Co2 S4'
_cell_volume   187.65083841
_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  0.05393000  0.99853000  0.04443000  1
  S  S1  1  0.54968000  0.50277000  0.22765000  1
  S  S2  1  0.38682000  0.99872000  0.54075000  1
  S  S3  1  0.88858000  0.49940000  0.72061000  1
  Co  Co4  1  0.37068000  0.80489000  0.15230000  1
  Co  Co5  1  0.17827000  0.50196000  0.41158000  1
  Fe  Fe6  1  0.56080000  0.69558000  0.62318000  1
  Fe  Fe7  1  0.87352000  0.69536000  0.11604000  1
  Fe  Fe8  1  0.06581000  0.80284000  0.64690000  1
  Fe  Fe9  1  0.56213000  0.30263000  0.62075000  1
  Fe  Fe10  1  0.37386000  0.19965000  0.15431000  1
  Fe  Fe11  1  0.06112000  0.19858000  0.64592000  1
  Fe  Fe12  1  0.87885000  0.30164000  0.12257000  1
  Fe  Fe13  1  0.75716000  0.99725000  0.35263000  1
  Fe  Fe14  1  0.25975000  0.50051000  0.91451000  1
  Fe  Fe15  1  0.67962000  0.99985000  0.85411000  1
