# generated using pymatgen
data_HoNb9Se16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01685130
_cell_length_b   7.01685246
_cell_length_c   13.70433114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNb9Se16
_chemical_formula_sum   'Ho1 Nb9 Se16'
_cell_volume   584.34998239
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.25941368  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.74058632  1.0
  Nb  Nb3  1  0.50743837  0.01487774  0.26028579  1.0
  Nb  Nb4  1  0.49256163  0.98512226  0.73971421  1.0
  Nb  Nb5  1  0.98512226  0.49256163  0.26028579  1.0
  Nb  Nb6  1  0.01487774  0.50743837  0.73971421  1.0
  Nb  Nb7  1  0.50743837  0.49256163  0.26028579  1.0
  Nb  Nb8  1  0.49256163  0.50743837  0.73971421  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se10  1  0.33333300  0.66666700  0.61489368  1.0
  Se  Se11  1  0.66666700  0.33333300  0.38510632  1.0
  Se  Se12  1  0.66666700  0.33333300  0.13446801  1.0
  Se  Se13  1  0.33333300  0.66666700  0.86553199  1.0
  Se  Se14  1  0.16954657  0.33909415  0.13908245  1.0
  Se  Se15  1  0.83045343  0.66090585  0.86091755  1.0
  Se  Se16  1  0.66090585  0.83045343  0.13908245  1.0
  Se  Se17  1  0.83165715  0.66331430  0.62011607  1.0
  Se  Se18  1  0.33909415  0.16954657  0.86091755  1.0
  Se  Se19  1  0.16834285  0.33668570  0.37988393  1.0
  Se  Se20  1  0.16954657  0.83045343  0.13908245  1.0
  Se  Se21  1  0.33668570  0.16834285  0.62011607  1.0
  Se  Se22  1  0.83045343  0.16954657  0.86091755  1.0
  Se  Se23  1  0.66331430  0.83165715  0.37988393  1.0
  Se  Se24  1  0.83165715  0.16834285  0.62011607  1.0
  Se  Se25  1  0.16834285  0.83165715  0.37988393  1.0