# generated using pymatgen
data_HoMg(NbSe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02187061
_cell_length_b   7.02187073
_cell_length_c   13.80332109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(NbSe2)8
_chemical_formula_sum   'Ho1 Mg1 Nb8 Se16'
_cell_volume   589.41322638
_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  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.24400246  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.75599754  1.0
  Nb  Nb4  1  0.50908943  0.01817986  0.24313727  1.0
  Nb  Nb5  1  0.98182014  0.49091057  0.24313727  1.0
  Nb  Nb6  1  0.50908943  0.49091057  0.24313727  1.0
  Nb  Nb7  1  0.49091057  0.98182014  0.75686273  1.0
  Nb  Nb8  1  0.01817986  0.50908943  0.75686273  1.0
  Nb  Nb9  1  0.49091057  0.50908943  0.75686273  1.0
  Se  Se10  1  0.33333300  0.66666700  0.88182051  1.0
  Se  Se11  1  0.66666700  0.33333300  0.11817949  1.0
  Se  Se12  1  0.66666700  0.33333300  0.36894734  1.0
  Se  Se13  1  0.33333300  0.66666700  0.63105266  1.0
  Se  Se14  1  0.16967172  0.83032828  0.36271647  1.0
  Se  Se15  1  0.16967172  0.33934343  0.36271647  1.0
  Se  Se16  1  0.66065657  0.83032828  0.36271647  1.0
  Se  Se17  1  0.83032828  0.16967172  0.63728353  1.0
  Se  Se18  1  0.83032828  0.66065657  0.63728353  1.0
  Se  Se19  1  0.33934343  0.16967172  0.63728353  1.0
  Se  Se20  1  0.83101120  0.16898880  0.87532145  1.0
  Se  Se21  1  0.83101120  0.66202239  0.87532145  1.0
  Se  Se22  1  0.33797761  0.16898880  0.87532145  1.0
  Se  Se23  1  0.16898880  0.83101120  0.12467855  1.0
  Se  Se24  1  0.16898880  0.33797761  0.12467855  1.0
  Se  Se25  1  0.66202239  0.83101120  0.12467855  1.0