# generated using pymatgen
data_Co(NiSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26434046
_cell_length_b   6.26434046
_cell_length_c   6.16464687
_cell_angle_alpha   61.31141809
_cell_angle_beta   61.31141809
_cell_angle_gamma   33.69873397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiSe2)2
_chemical_formula_sum   'Co1 Ni2 Se4'
_cell_volume   116.11471825
_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  0.74008600  0.74008600  0.27858000  1.0
  Ni  Ni1  1  0.00200100  0.00200100  0.00244100  1.0
  Ni  Ni2  1  0.25969400  0.25969400  0.72227100  1.0
  Se  Se3  1  0.87665000  0.87665000  0.45376700  1.0
  Se  Se4  1  0.12223200  0.12223200  0.53597200  1.0
  Se  Se5  1  0.63578500  0.63578500  0.02626500  1.0
  Se  Se6  1  0.36355200  0.36355200  0.98070500  1.0