# generated using pymatgen
data_Co3(Ni3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01961822
_cell_length_b   7.01961822
_cell_length_c   7.01961822
_cell_angle_alpha   90.06138802
_cell_angle_beta   59.92553695
_cell_angle_gamma   119.99644974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(Ni3S4)2
_chemical_formula_sum   'Co3 Ni6 S8'
_cell_volume   244.45118492
_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
  Co  Co0  1  0.00000000  0.50297600  0.49702400  1.0
  Co  Co1  1  0.24992000  0.12554900  0.62453000  1.0
  Co  Co2  1  0.75008000  0.12554900  0.12437100  1.0
  Ni  Ni3  1  0.74558200  0.61866400  0.12691800  1.0
  Ni  Ni4  1  0.25441800  0.12750000  0.12691800  1.0
  Ni  Ni5  1  0.74835900  0.87379900  0.37784200  1.0
  Ni  Ni6  1  0.25164100  0.87379900  0.87456000  1.0
  Ni  Ni7  1  0.25148000  0.37699000  0.87449100  1.0
  Ni  Ni8  1  0.74852000  0.87402900  0.87449100  1.0
  S  S9  1  0.52451500  0.26180400  0.73310300  1.0
  S  S10  1  0.00509200  0.74238100  0.73310300  1.0
  S  S11  1  0.00000000  0.26132500  0.73867500  1.0
  S  S12  1  0.47548500  0.74238100  0.26271100  1.0
  S  S13  1  0.99490800  0.26180400  0.26271100  1.0
  S  S14  1  0.00000000  0.73689900  0.26310100  1.0
  S  S15  1  0.50000000  0.24496700  0.25503300  1.0
  S  S16  1  0.50000000  0.74958200  0.75041800  1.0