# generated using pymatgen
data_Co(NiSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.99082567
_cell_length_b   3.63152011
_cell_length_c   6.16464663
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.10469236
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiSe2)2
_chemical_formula_sum   'Co2 Ni4 Se8'
_cell_volume   232.22941865
_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
  Co  Co0  1  0.24008600  0.50000000  0.72142000  1
  Co  Co1  1  0.74008600  0.00000000  0.72142000  1
  Ni  Ni2  1  0.00200100  0.00000000  0.99755900  1
  Ni  Ni3  1  0.25969400  0.00000000  0.27772900  1
  Ni  Ni4  1  0.50200100  0.50000000  0.99755900  1
  Ni  Ni5  1  0.75969400  0.50000000  0.27772900  1
  Se  Se6  1  0.37665000  0.50000000  0.54623300  1
  Se  Se7  1  0.12223200  0.00000000  0.46402800  1
  Se  Se8  1  0.13578500  0.50000000  0.97373500  1
  Se  Se9  1  0.36355200  0.00000000  0.01929500  1
  Se  Se10  1  0.87665000  0.00000000  0.54623300  1
  Se  Se11  1  0.62223200  0.50000000  0.46402800  1
  Se  Se12  1  0.63578500  0.00000000  0.97373500  1
  Se  Se13  1  0.86355200  0.50000000  0.01929500  1
