# generated using pymatgen
data_Co(NiSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18899426
_cell_length_b   6.18899426
_cell_length_c   6.16496885
_cell_angle_alpha   62.28592519
_cell_angle_beta   62.28592519
_cell_angle_gamma   34.15283503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiSe2)2
_chemical_formula_sum   'Co1 Ni2 Se4'
_cell_volume   115.82326719
_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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.73592600  0.73592600  0.28964300  1.0
  Ni  Ni2  1  0.26407400  0.26407400  0.71035700  1.0
  Se  Se3  1  0.88578400  0.88578400  0.45107500  1.0
  Se  Se4  1  0.11421600  0.11421600  0.54892500  1.0
  Se  Se5  1  0.63274000  0.63274000  0.02055700  1.0
  Se  Se6  1  0.36726000  0.36726000  0.97944300  1.0