# generated using pymatgen
data_Rb(Nb3Se4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98845056
_cell_length_b   10.22279612
_cell_length_c   10.79799333
_cell_angle_alpha   118.24802444
_cell_angle_beta   108.88130382
_cell_angle_gamma   89.98610866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(Nb3Se4)4
_chemical_formula_sum   'Rb1 Nb12 Se16'
_cell_volume   632.07379252
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.67551795  0.61696566  0.10528772  1.0
  Nb  Nb2  1  0.17831044  0.61818875  0.10401154  1.0
  Nb  Nb3  1  0.88394746  0.89582686  0.51248449  1.0
  Nb  Nb4  1  0.37865116  0.89529371  0.51368928  1.0
  Nb  Nb5  1  0.81092315  0.48578909  0.38139340  1.0
  Nb  Nb6  1  0.32066261  0.48787268  0.38360814  1.0
  Nb  Nb7  1  0.82168956  0.38181125  0.89598846  1.0
  Nb  Nb8  1  0.32448205  0.38303434  0.89471228  1.0
  Nb  Nb9  1  0.62134884  0.10470629  0.48631072  1.0
  Nb  Nb10  1  0.11605254  0.10417314  0.48751551  1.0
  Nb  Nb11  1  0.67933739  0.51212732  0.61639186  1.0
  Nb  Nb12  1  0.18907685  0.51421091  0.61860660  1.0
  Se  Se13  1  0.26805418  0.93911174  0.28407821  1.0
  Se  Se14  1  0.76529713  0.93960275  0.28035102  1.0
  Se  Se15  1  0.45495624  0.72018672  0.65934206  1.0
  Se  Se16  1  0.95377480  0.71542233  0.65500767  1.0
  Se  Se17  1  0.15786337  0.34474413  0.06082197  1.0
  Se  Se18  1  0.65438059  0.34080454  0.06008935  1.0
  Se  Se19  1  0.23470287  0.06039725  0.71964898  1.0
  Se  Se20  1  0.73194582  0.06088826  0.71592179  1.0
  Se  Se21  1  0.04622520  0.28457767  0.34499233  1.0
  Se  Se22  1  0.54504376  0.27981328  0.34065794  1.0
  Se  Se23  1  0.34561941  0.65919546  0.93991065  1.0
  Se  Se24  1  0.84213663  0.65525587  0.93917803  1.0
  Se  Se25  1  0.45826629  0.33219523  0.66589912  1.0
  Se  Se26  1  0.95860700  0.33418577  0.66725134  1.0
  Se  Se27  1  0.04139300  0.66581423  0.33274866  1.0
  Se  Se28  1  0.54173371  0.66780477  0.33410088  1.0