# generated using pymatgen
data_V9Ni7P6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84852404
_cell_length_b   6.83690668
_cell_length_c   6.81562401
_cell_angle_alpha   69.55687931
_cell_angle_beta   73.93439220
_cell_angle_gamma   59.79894543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ni7P6
_chemical_formula_sum   'V9 Ni7 P6'
_cell_volume   256.41963313
_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
  V  V0  1  0.05923628  0.12446962  0.57376777  1.0
  V  V1  1  0.94076372  0.87553038  0.42623223  1.0
  V  V2  1  0.30175279  0.05226916  0.15536957  1.0
  V  V3  1  0.69824721  0.94773084  0.84463043  1.0
  V  V4  1  0.06716305  0.54726875  0.14323975  1.0
  V  V5  1  0.93283695  0.45273125  0.85676025  1.0
  V  V6  1  0.56938631  0.28320900  0.14055901  1.0
  V  V7  1  0.43061369  0.71679100  0.85944099  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.64605409  0.61995803  0.16130983  1.0
  Ni  Ni10  1  0.35394591  0.38004197  0.83869017  1.0
  Ni  Ni11  1  0.21042301  0.42153390  0.49355683  1.0
  Ni  Ni12  1  0.78957699  0.57846610  0.50644317  1.0
  Ni  Ni13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.63629600  0.27979883  0.49974248  1.0
  Ni  Ni15  1  0.36370400  0.72020117  0.50025752  1.0
  P  P16  1  0.29771658  0.12360358  0.78106902  1.0
  P  P17  1  0.70228342  0.87639642  0.21893098  1.0
  P  P18  1  0.29895294  0.66899842  0.22675127  1.0
  P  P19  1  0.70104706  0.33100158  0.77324873  1.0
  P  P20  1  0.90812122  0.26243138  0.23547432  1.0
  P  P21  1  0.09187878  0.73756862  0.76452568  1.0