# generated using pymatgen
data_V(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51680213
_cell_length_b   6.51680213
_cell_length_c   6.34834019
_cell_angle_alpha   60.98992212
_cell_angle_beta   60.98992212
_cell_angle_gamma   31.16538233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CoSe2)2
_chemical_formula_sum   'V1 Co2 Se4'
_cell_volume   120.55035637
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.74278900  0.74278900  0.27403700  1.0
  Co  Co2  1  0.25721100  0.25721100  0.72596300  1.0
  Se  Se3  1  0.86777900  0.86777900  0.45724800  1.0
  Se  Se4  1  0.13222100  0.13222100  0.54275200  1.0
  Se  Se5  1  0.63596400  0.63596400  0.03447600  1.0
  Se  Se6  1  0.36403600  0.36403600  0.96552400  1.0