# generated using pymatgen
data_Co(NiSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.83229236
_cell_length_b   3.63475854
_cell_length_c   6.16496891
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.11130239
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiSe2)2
_chemical_formula_sum   'Co2 Ni4 Se8'
_cell_volume   231.64657755
_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  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni2  1  0.73592600  0.00000000  0.71035700  1
  Ni  Ni3  1  0.76407400  0.50000000  0.28964300  1
  Ni  Ni4  1  0.23592600  0.50000000  0.71035700  1
  Ni  Ni5  1  0.26407400  0.00000000  0.28964300  1
  Se  Se6  1  0.88578400  0.00000000  0.54892500  1
  Se  Se7  1  0.61421600  0.50000000  0.45107500  1
  Se  Se8  1  0.63274000  0.00000000  0.97944300  1
  Se  Se9  1  0.86726000  0.50000000  0.02055700  1
  Se  Se10  1  0.38578400  0.50000000  0.54892500  1
  Se  Se11  1  0.11421600  0.00000000  0.45107500  1
  Se  Se12  1  0.13274000  0.50000000  0.97944300  1
  Se  Se13  1  0.36726000  0.00000000  0.02055700  1
