# generated using pymatgen
data_Na(VSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.57963300
_cell_length_b   14.57963300
_cell_length_c   14.57963264
_cell_angle_alpha   14.28024438
_cell_angle_beta   14.28024438
_cell_angle_gamma   14.28024410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(VSe2)2
_chemical_formula_sum   'Na1 V2 Se4'
_cell_volume   164.14484374
_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
  Na  Na0  1  0.91687500  0.91687500  0.91687500  1.0
  V  V1  1  0.00143800  0.00143800  0.00143800  1.0
  V  V2  1  0.49879500  0.49879500  0.49879500  1.0
  Se  Se3  1  0.20064900  0.20064900  0.20064900  1.0
  Se  Se4  1  0.70037900  0.70037900  0.70037900  1.0
  Se  Se5  1  0.29951700  0.29951700  0.29951700  1.0
  Se  Se6  1  0.79979700  0.79979700  0.79979700  1.0