# generated using pymatgen
data_FeCo(NiS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63001137
_cell_length_b   6.63001137
_cell_length_c   6.63001137
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo(NiS2)4
_chemical_formula_sum   'Fe1 Co1 Ni4 S8'
_cell_volume   206.07619266
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.62544900  0.12485000  0.12485000  1.0
  Ni  Ni3  1  0.12485000  0.62544900  0.12485000  1.0
  Ni  Ni4  1  0.12485000  0.12485000  0.62544900  1.0
  Ni  Ni5  1  0.12485000  0.12485000  0.12485000  1.0
  S  S6  1  0.35692800  0.88102400  0.88102400  1.0
  S  S7  1  0.88102400  0.35692800  0.88102400  1.0
  S  S8  1  0.88102400  0.88102400  0.35692800  1.0
  S  S9  1  0.88102400  0.88102400  0.88102400  1.0
  S  S10  1  0.88963400  0.37012200  0.37012200  1.0
  S  S11  1  0.37012200  0.88963400  0.37012200  1.0
  S  S12  1  0.37012200  0.37012200  0.88963400  1.0
  S  S13  1  0.37012200  0.37012200  0.37012200  1.0