# generated using pymatgen
data_Y2V3Si7Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72439610
_cell_length_b   9.20098127
_cell_length_c   9.20098148
_cell_angle_alpha   120.00000078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2V3Si7Ni9
_chemical_formula_sum   'Y2 V3 Si7 Ni9'
_cell_volume   273.05793039
_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  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  V  V2  1  0.50000000  0.78787996  0.90023285  1.0
  V  V3  1  0.50000000  0.11235289  0.21212004  1.0
  V  V4  1  0.50000000  0.09976715  0.88764711  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.50000000  0.70757394  0.11186106  1.0
  Si  Si7  1  0.50000000  0.40428712  0.29242606  1.0
  Si  Si8  1  0.50000000  0.88813894  0.59571288  1.0
  Si  Si9  1  0.00000000  0.59316616  0.70388390  1.0
  Si  Si10  1  0.00000000  0.11071774  0.40683384  1.0
  Si  Si11  1  0.00000000  0.29611610  0.88928226  1.0
  Ni  Ni12  1  0.00000000  0.56901772  0.94283966  1.0
  Ni  Ni13  1  0.00000000  0.37382094  0.43098228  1.0
  Ni  Ni14  1  0.00000000  0.05716034  0.62617906  1.0
  Ni  Ni15  1  0.00000000  0.87330477  0.15592381  1.0
  Ni  Ni16  1  0.00000000  0.28261904  0.12669523  1.0
  Ni  Ni17  1  0.00000000  0.84407619  0.71738096  1.0
  Ni  Ni18  1  0.50000000  0.95046122  0.38240474  1.0
  Ni  Ni19  1  0.50000000  0.43194252  0.04953878  1.0
  Ni  Ni20  1  0.50000000  0.61759526  0.56805748  1.0