# generated using pymatgen
data_Y4V3Ni17P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66526073
_cell_length_b   10.38921465
_cell_length_c   11.89694220
_cell_angle_alpha   90.29351208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4V3Ni17P12
_chemical_formula_sum   'Y4 V3 Ni17 P12'
_cell_volume   453.01986546
_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
  Y  Y0  1  0.25000000  0.91778995  0.20329060  1.0
  Y  Y1  1  0.75000000  0.08060195  0.79516990  1.0
  Y  Y2  1  0.75000000  0.41710629  0.29378215  1.0
  Y  Y3  1  0.25000000  0.58259445  0.70667138  1.0
  V  V4  1  0.25000000  0.79441284  0.48834218  1.0
  V  V5  1  0.75000000  0.20426400  0.51150290  1.0
  V  V6  1  0.75000000  0.29577318  0.01186841  1.0
  Ni  Ni7  1  0.25000000  0.71288547  0.98875243  1.0
  Ni  Ni8  1  0.25000000  0.09242996  0.98783427  1.0
  Ni  Ni9  1  0.75000000  0.90856431  0.01101395  1.0
  Ni  Ni10  1  0.75000000  0.59115597  0.51205285  1.0
  Ni  Ni11  1  0.25000000  0.40692526  0.49013054  1.0
  Ni  Ni12  1  0.25000000  0.27789265  0.67740482  1.0
  Ni  Ni13  1  0.75000000  0.71847167  0.32236591  1.0
  Ni  Ni14  1  0.75000000  0.77720122  0.82409100  1.0
  Ni  Ni15  1  0.25000000  0.21961646  0.17623069  1.0
  Ni  Ni16  1  0.25000000  0.62155828  0.20025809  1.0
  Ni  Ni17  1  0.75000000  0.38182738  0.79943240  1.0
  Ni  Ni18  1  0.75000000  0.11711794  0.29800877  1.0
  Ni  Ni19  1  0.25000000  0.88137352  0.70179811  1.0
  Ni  Ni20  1  0.25000000  0.03308815  0.43034436  1.0
  Ni  Ni21  1  0.75000000  0.96585181  0.56739970  1.0
  Ni  Ni22  1  0.75000000  0.53645896  0.06950693  1.0
  Ni  Ni23  1  0.25000000  0.46949682  0.93127332  1.0
  P  P24  1  0.25000000  0.07970830  0.61294110  1.0
  P  P25  1  0.75000000  0.91790089  0.38586087  1.0
  P  P26  1  0.75000000  0.58089094  0.88896064  1.0
  P  P27  1  0.25000000  0.41831032  0.11279025  1.0
  P  P28  1  0.25000000  0.23144193  0.36840408  1.0
  P  P29  1  0.75000000  0.76842490  0.63196437  1.0
  P  P30  1  0.75000000  0.73228676  0.12949156  1.0
  P  P31  1  0.25000000  0.26918894  0.86991129  1.0
  P  P32  1  0.25000000  0.89632774  0.89299408  1.0
  P  P33  1  0.75000000  0.10205299  0.10716803  1.0
  P  P34  1  0.75000000  0.39764369  0.60894412  1.0
  P  P35  1  0.25000000  0.60136511  0.39204295  1.0