# generated using pymatgen
data_Nb9CoSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00406355
_cell_length_b   7.00406229
_cell_length_c   12.94079978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb9CoSe16
_chemical_formula_sum   'Nb9 Co1 Se16'
_cell_volume   549.78359988
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.24261205  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.75738795  1.0
  Nb  Nb3  1  0.50930548  0.01861197  0.24304292  1.0
  Nb  Nb4  1  0.98138803  0.49069452  0.24304292  1.0
  Nb  Nb5  1  0.50930548  0.49069452  0.24304292  1.0
  Nb  Nb6  1  0.49069452  0.98138803  0.75695708  1.0
  Nb  Nb7  1  0.01861197  0.50930548  0.75695708  1.0
  Nb  Nb8  1  0.49069452  0.50930548  0.75695708  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se10  1  0.33333300  0.66666700  0.89008182  1.0
  Se  Se11  1  0.66666700  0.33333300  0.10991818  1.0
  Se  Se12  1  0.66666700  0.33333300  0.37758864  1.0
  Se  Se13  1  0.33333300  0.66666700  0.62241136  1.0
  Se  Se14  1  0.16816527  0.83183473  0.37060732  1.0
  Se  Se15  1  0.16816527  0.33632954  0.37060732  1.0
  Se  Se16  1  0.66367046  0.83183473  0.37060732  1.0
  Se  Se17  1  0.83183473  0.16816527  0.62939268  1.0
  Se  Se18  1  0.83183473  0.66367046  0.62939268  1.0
  Se  Se19  1  0.33632954  0.16816527  0.62939268  1.0
  Se  Se20  1  0.83180172  0.16819828  0.88346244  1.0
  Se  Se21  1  0.83180172  0.66360343  0.88346244  1.0
  Se  Se22  1  0.33639657  0.16819828  0.88346244  1.0
  Se  Se23  1  0.16819828  0.83180172  0.11653756  1.0
  Se  Se24  1  0.16819828  0.33639657  0.11653756  1.0
  Se  Se25  1  0.66360343  0.83180172  0.11653756  1.0