# generated using pymatgen
data_V3IrSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83267320
_cell_length_b   6.83267201
_cell_length_c   14.03632566
_cell_angle_alpha   70.16071765
_cell_angle_beta   70.16071966
_cell_angle_gamma   60.17125786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3IrSe8
_chemical_formula_sum   'V6 Ir2 Se16'
_cell_volume   522.92379704
_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  0.03229214  0.75255733  0.00050419  1.0
  V  V1  1  0.75255733  0.03229214  0.50050419  1.0
  V  V2  1  0.03271373  0.19793155  0.00372746  1.0
  V  V3  1  0.48290507  0.30707076  0.99581350  1.0
  V  V4  1  0.30707076  0.48290507  0.49581350  1.0
  V  V5  1  0.19793155  0.03271373  0.50372746  1.0
  Ir  Ir6  1  0.75198246  0.46010366  0.49932475  1.0
  Ir  Ir7  1  0.46010366  0.75198246  0.99932475  1.0
  Se  Se8  1  0.21390733  0.98255083  0.86661347  1.0
  Se  Se9  1  0.53326653  0.78036322  0.59968441  1.0
  Se  Se10  1  0.21879301  0.47442864  0.88338011  1.0
  Se  Se11  1  0.72880987  0.47660986  0.88096489  1.0
  Se  Se12  1  0.97124933  0.70267866  0.40008404  1.0
  Se  Se13  1  0.52185609  0.25956920  0.63306580  1.0
  Se  Se14  1  0.70267866  0.97124933  0.90008404  1.0
  Se  Se15  1  0.98255083  0.21390733  0.36661347  1.0
  Se  Se16  1  0.25956920  0.52185609  0.13306580  1.0
  Se  Se17  1  0.02695319  0.28938951  0.61793147  1.0
  Se  Se18  1  0.03013846  0.77835558  0.61712090  1.0
  Se  Se19  1  0.28938951  0.02695319  0.11793147  1.0
  Se  Se20  1  0.47442864  0.21879301  0.38338011  1.0
  Se  Se21  1  0.47660986  0.72880987  0.38096489  1.0
  Se  Se22  1  0.77835558  0.03013846  0.11712090  1.0
  Se  Se23  1  0.78036322  0.53326653  0.09968441  1.0