# generated using pymatgen
data_V(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44489400
_cell_length_b   6.05339108
_cell_length_c   6.48133318
_cell_angle_alpha   115.22553404
_cell_angle_beta   74.58817741
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CoSe2)2
_chemical_formula_sum   'V1 Co2 Se4'
_cell_volume   116.87322990
_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
  V  V0  1  0.74515900  0.31171900  0.50968300  1.0
  Co  Co1  1  0.99201500  0.00726900  0.01597100  1.0
  Co  Co2  1  0.26314200  0.68474600  0.47371600  1.0
  Se  Se3  1  0.36059900  0.97387500  0.27880100  1.0
  Se  Se4  1  0.63537400  0.01032200  0.72925200  1.0
  Se  Se5  1  0.10732400  0.56491100  0.78535200  1.0
  Se  Se6  1  0.89638700  0.44715800  0.20722600  1.0