# generated using pymatgen
data_Nb6Pd2Se15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40600260
_cell_length_b   8.39289037
_cell_length_c   15.76225723
_cell_angle_alpha   76.97871186
_cell_angle_beta   84.86952178
_cell_angle_gamma   76.04874584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Pd2Se15
_chemical_formula_sum   'Nb12 Pd4 Se30'
_cell_volume   1050.75807298
_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  0.02754127  0.39768405  0.88010968  1.0
  Nb  Nb1  1  0.35780528  0.06762242  0.87992876  1.0
  Nb  Nb2  1  0.69256331  0.73210517  0.88155750  1.0
  Nb  Nb3  1  0.30743669  0.26789483  0.11844250  1.0
  Nb  Nb4  1  0.64219472  0.93237758  0.12007124  1.0
  Nb  Nb5  1  0.97245873  0.60231595  0.11989032  1.0
  Nb  Nb6  1  0.18137108  0.28730660  0.68252117  1.0
  Nb  Nb7  1  0.51509559  0.95626466  0.68126162  1.0
  Nb  Nb8  1  0.84978430  0.62276433  0.68100852  1.0
  Nb  Nb9  1  0.15021570  0.37723567  0.31899148  1.0
  Nb  Nb10  1  0.48490441  0.04373534  0.31873838  1.0
  Nb  Nb11  1  0.81862892  0.71269340  0.31747883  1.0
  Pd  Pd12  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd13  1  0.33211595  0.16635012  0.50063526  1.0
  Pd  Pd14  1  0.66788405  0.83364988  0.49936474  1.0
  Pd  Pd15  1  0.50000000  0.50000000  -0.00000000  1.0
  Se  Se16  1  0.13683310  0.60242290  0.60157789  1.0
  Se  Se17  1  0.46831647  0.27052933  0.60186393  1.0
  Se  Se18  1  0.80288776  0.93774869  0.60114800  1.0
  Se  Se19  1  0.19711224  0.06225131  0.39885200  1.0
  Se  Se20  1  0.53168353  0.72947067  0.39813607  1.0
  Se  Se21  1  0.86316690  0.39757710  0.39842211  1.0
  Se  Se22  1  0.55199235  0.67500331  0.62994244  1.0
  Se  Se23  1  0.88422007  0.34108211  0.63077300  1.0
  Se  Se24  1  0.21699901  0.00676448  0.63113693  1.0
  Se  Se25  1  0.78300099  0.99323552  0.36886307  1.0
  Se  Se26  1  0.11577993  0.65891789  0.36922700  1.0
  Se  Se27  1  0.44800765  0.32499669  0.37005756  1.0
  Se  Se28  1  0.31658669  0.38455329  0.79881966  1.0
  Se  Se29  1  0.64955369  0.05044060  0.79984715  1.0
  Se  Se30  1  0.98275579  0.71715022  0.79994157  1.0
  Se  Se31  1  0.01724421  0.28284978  0.20005843  1.0
  Se  Se32  1  0.35044631  0.94955940  0.20015285  1.0
  Se  Se33  1  0.68341331  0.61544671  0.20118034  1.0
  Se  Se34  1  0.18555617  0.52756726  0.98956779  1.0
  Se  Se35  1  0.52311401  0.18912735  0.98962929  1.0
  Se  Se36  1  0.85102580  0.85458258  0.99143674  1.0
  Se  Se37  1  0.14897420  0.14541742  0.00856326  1.0
  Se  Se38  1  0.47688599  0.81087265  0.01037071  1.0
  Se  Se39  1  0.81444383  0.47243274  0.01043221  1.0
  Se  Se40  1  0.06196649  0.12015269  0.82460446  1.0
  Se  Se41  1  0.39581324  0.79053764  0.82225931  1.0
  Se  Se42  1  0.73218989  0.45485946  0.82171255  1.0
  Se  Se43  1  0.26781011  0.54514054  0.17828745  1.0
  Se  Se44  1  0.60418676  0.20946236  0.17774069  1.0
  Se  Se45  1  0.93803351  0.87984731  0.17539554  1.0