# generated using pymatgen
data_Co(SiSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92416060
_cell_length_b   6.92416060
_cell_length_c   6.26488620
_cell_angle_alpha   64.19103401
_cell_angle_beta   64.19103401
_cell_angle_gamma   30.16342094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(SiSe2)2
_chemical_formula_sum   'Co1 Si2 Se4'
_cell_volume   134.70994066
_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
  Si  Si1  1  0.26374900  0.26374900  0.71538100  1.0
  Si  Si2  1  0.73625100  0.73625100  0.28461900  1.0
  Se  Se3  1  0.38111500  0.38111500  0.97457700  1.0
  Se  Se4  1  0.61888500  0.61888500  0.02542300  1.0
  Se  Se5  1  0.11673700  0.11673700  0.56337500  1.0
  Se  Se6  1  0.88326300  0.88326300  0.43662500  1.0