# generated using pymatgen
data_Nb3Si3Os2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51797800
_cell_length_b   7.51797830
_cell_length_c   7.51797874
_cell_angle_alpha   126.89295881
_cell_angle_beta   124.07447758
_cell_angle_gamma   80.75873465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si3Os2W
_chemical_formula_sum   'Nb6 Si6 Os4 W2'
_cell_volume   271.39770678
_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  0.55931004  0.09360274  0.03429271  1.0
  Nb  Nb1  1  0.44068996  0.47498267  0.53429271  1.0
  Nb  Nb2  1  0.96113397  0.48988603  0.02875106  1.0
  Nb  Nb3  1  0.03886603  0.06761709  0.52875106  1.0
  Nb  Nb4  1  0.75301627  0.91979310  0.66677783  1.0
  Nb  Nb5  1  0.24698373  0.91376156  0.16677783  1.0
  Si  Si6  1  0.78039345  0.55161334  0.27122089  1.0
  Si  Si7  1  0.21960655  0.49082843  0.77122089  1.0
  Si  Si8  1  0.33499559  0.81887441  0.49362364  1.0
  Si  Si9  1  0.66500441  0.15862605  0.48387682  1.0
  Si  Si10  1  0.82525176  0.81887441  0.98387682  1.0
  Si  Si11  1  0.17474824  0.15862605  0.99362364  1.0
  Os  Os12  1  0.16222626  0.74795506  0.65661152  1.0
  Os  Os13  1  0.83777374  0.49438727  0.58572980  1.0
  Os  Os14  1  0.59134353  0.74795506  0.08572980  1.0
  Os  Os15  1  0.40865647  0.49438727  0.15661152  1.0
  W  W16  1  0.50000000  0.25021473  0.75021473  1.0
  W  W17  1  0.00000000  0.25021473  0.25021473  1.0