# generated using pymatgen
data_V(CoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.55453718
_cell_length_b   3.50120133
_cell_length_c   6.34834001
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.22978273
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CoSe2)2
_chemical_formula_sum   'V2 Co4 Se8'
_cell_volume   241.10063518
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1
  V  V1  1  0.50000000  0.50000000  0.00000000  1
  Co  Co2  1  0.74278900  0.00000000  0.72596300  1
  Co  Co3  1  0.75721100  0.50000000  0.27403700  1
  Co  Co4  1  0.24278900  0.50000000  0.72596300  1
  Co  Co5  1  0.25721100  0.00000000  0.27403700  1
  Se  Se6  1  0.86777900  0.00000000  0.54275200  1
  Se  Se7  1  0.63222100  0.50000000  0.45724800  1
  Se  Se8  1  0.63596400  0.00000000  0.96552400  1
  Se  Se9  1  0.86403600  0.50000000  0.03447600  1
  Se  Se10  1  0.36777900  0.50000000  0.54275200  1
  Se  Se11  1  0.13222100  0.00000000  0.45724800  1
  Se  Se12  1  0.13596400  0.50000000  0.96552400  1
  Se  Se13  1  0.36403600  0.00000000  0.03447600  1
