# generated using pymatgen
data_Nb6Si5Mo6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67692865
_cell_length_b   7.68016091
_cell_length_c   7.67690308
_cell_angle_alpha   126.47598458
_cell_angle_beta   128.48012203
_cell_angle_gamma   77.47349673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Si5Mo6P
_chemical_formula_sum   'Nb6 Si5 Mo6 P1'
_cell_volume   276.37196302
_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
  Nb  Nb0  1  0.54780746  0.09226040  0.04445294  1.0
  Nb  Nb1  1  0.45040659  0.49716249  0.54675990  1.0
  Nb  Nb2  1  0.95222646  0.49694781  0.04472635  1.0
  Nb  Nb3  1  0.04959544  0.09607535  0.54648391  1.0
  Nb  Nb4  1  0.75014342  0.90018922  0.65004480  1.0
  Nb  Nb5  1  0.25012332  0.89844904  0.14832272  1.0
  Si  Si6  1  0.24990886  0.49673884  0.74682798  1.0
  Si  Si7  1  0.33305747  0.83020748  0.49647497  1.0
  Si  Si8  1  0.66633873  0.16354341  0.49644991  1.0
  Si  Si9  1  0.83373351  0.83020848  0.99715401  1.0
  Si  Si10  1  0.16709350  0.16354241  0.99720768  1.0
  Mo  Mo11  1  0.50457595  0.24198338  0.74665374  1.0
  Mo  Mo12  1  0.99532764  0.24197938  0.23740442  1.0
  Mo  Mo13  1  0.12294336  0.75145608  0.61980253  1.0
  Mo  Mo14  1  0.86814478  0.49670979  0.61972725  1.0
  Mo  Mo15  1  0.63165355  0.75145708  0.12851172  1.0
  Mo  Mo16  1  0.37697855  0.49670579  0.12855701  1.0
  P  P17  1  0.74994042  0.49658256  0.24663815  1.0