# generated using pymatgen
data_Nb4RhSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98569609
_cell_length_b   6.98569584
_cell_length_c   12.60672640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4RhSe8
_chemical_formula_sum   'Nb8 Rh2 Se16'
_cell_volume   532.78542417
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.25000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.75000000  1.0
  Nb  Nb2  1  0.51102156  0.02204213  0.25000000  1.0
  Nb  Nb3  1  0.97795787  0.48897844  0.25000000  1.0
  Nb  Nb4  1  0.51102156  0.48897844  0.25000000  1.0
  Nb  Nb5  1  0.48897844  0.97795787  0.75000000  1.0
  Nb  Nb6  1  0.02204213  0.51102156  0.75000000  1.0
  Nb  Nb7  1  0.48897844  0.51102156  0.75000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se10  1  0.33333300  0.66666700  0.88923591  1.0
  Se  Se11  1  0.66666700  0.33333300  0.11076409  1.0
  Se  Se12  1  0.66666700  0.33333300  0.38923591  1.0
  Se  Se13  1  0.33333300  0.66666700  0.61076409  1.0
  Se  Se14  1  0.83224014  0.66448029  0.88004521  1.0
  Se  Se15  1  0.33551971  0.16775986  0.88004521  1.0
  Se  Se16  1  0.83224014  0.16775986  0.88004521  1.0
  Se  Se17  1  0.16775986  0.33551971  0.11995479  1.0
  Se  Se18  1  0.66448029  0.83224014  0.11995479  1.0
  Se  Se19  1  0.16775986  0.83224014  0.11995479  1.0
  Se  Se20  1  0.16775986  0.33551971  0.38004521  1.0
  Se  Se21  1  0.66448029  0.83224014  0.38004521  1.0
  Se  Se22  1  0.16775986  0.83224014  0.38004521  1.0
  Se  Se23  1  0.83224014  0.66448029  0.61995479  1.0
  Se  Se24  1  0.33551971  0.16775986  0.61995479  1.0
  Se  Se25  1  0.83224014  0.16775986  0.61995479  1.0