data_image0
_chemical_formula_structural       Nb8Se4
_chemical_formula_sum              "Nb8 Se4"
_cell_length_a       3.442043
_cell_length_b       7.2597418105522875
_cell_length_c       9.374895255478059
_cell_angle_alpha    92.33457227563231
_cell_angle_beta     90.0
_cell_angle_gamma    103.71330004231805

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Nb1       1.0  0.21636386289999998  0.4327278514999999  0.12529188189999999  1.0000
  Nb  Nb2       1.0  0.4132570761  0.8265143924  0.35425949979999993  1.0000
  Nb  Nb3       1.0  0.7433473403  0.4866956935999999  0.37735290829999996  1.0000
  Nb  Nb4       1.0  0.0841087039  0.1682174567  0.39917505969999995  1.0000
  Nb  Nb5       1.0  0.9158909909999999  0.8317830951999999  0.6008246223999999  1.0000
  Nb  Nb6       1.0  0.2566523545  0.5133048582  0.6226467738999999  1.0000
  Nb  Nb7       1.0  0.5867426187  0.17348615949999996  0.6457401823  1.0000
  Nb  Nb8       1.0  0.7836351229  0.5672712820999999  0.8747077941999999  1.0000
  Se  Se1       1.0  0.8597964192000002  0.7195939189999999  0.13841910619999998  1.0000
  Se  Se2       1.0  0.5746022772  0.1492054694  0.18480671539999996  1.0000
  Se  Se3       1.0  0.42539673429999997  0.8507937156999998  0.8151940282999999  1.0000
  Se  Se4       1.0  0.14020256659999997  0.28040521469999996  0.86158057  1.0000