# generated using pymatgen
data_YNb8FeSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02025740
_cell_length_b   7.02025802
_cell_length_c   13.48016684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNb8FeSe16
_chemical_formula_sum   'Y1 Nb8 Fe1 Se16'
_cell_volume   575.34987372
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.23389216  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.76610784  1.0
  Nb  Nb3  1  0.50907860  0.01815821  0.23392555  1.0
  Nb  Nb4  1  0.98184179  0.49092140  0.23392555  1.0
  Nb  Nb5  1  0.50907860  0.49092140  0.23392555  1.0
  Nb  Nb6  1  0.49092140  0.98184179  0.76607445  1.0
  Nb  Nb7  1  0.01815821  0.50907860  0.76607445  1.0
  Nb  Nb8  1  0.49092140  0.50907860  0.76607445  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se10  1  0.33333300  0.66666700  0.89301005  1.0
  Se  Se11  1  0.66666700  0.33333300  0.10698995  1.0
  Se  Se12  1  0.66666700  0.33333300  0.36333566  1.0
  Se  Se13  1  0.33333300  0.66666700  0.63666434  1.0
  Se  Se14  1  0.16930536  0.83069464  0.35658060  1.0
  Se  Se15  1  0.16930536  0.33861173  0.35658060  1.0
  Se  Se16  1  0.66138827  0.83069464  0.35658060  1.0
  Se  Se17  1  0.83069464  0.16930536  0.64341940  1.0
  Se  Se18  1  0.83069464  0.66138827  0.64341940  1.0
  Se  Se19  1  0.33861173  0.16930536  0.64341940  1.0
  Se  Se20  1  0.83092612  0.16907388  0.88736674  1.0
  Se  Se21  1  0.83092612  0.66185223  0.88736674  1.0
  Se  Se22  1  0.33814777  0.16907388  0.88736674  1.0
  Se  Se23  1  0.16907388  0.83092612  0.11263326  1.0
  Se  Se24  1  0.16907388  0.33814777  0.11263326  1.0
  Se  Se25  1  0.66185223  0.83092612  0.11263326  1.0