# generated using pymatgen
data_VZn2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34845866
_cell_length_b   7.34867084
_cell_length_c   7.34905490
_cell_angle_alpha   59.99827116
_cell_angle_beta   59.99731594
_cell_angle_gamma   59.99906770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn2(Ni10B3)2
_chemical_formula_sum   'V1 Zn2 Ni20 B6'
_cell_volume   280.61055317
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.74985759  0.74980980  0.75016631  1.0
  Zn  Zn2  1  0.25014241  0.25019020  0.24983369  1.0
  Ni  Ni3  1  0.61703878  0.61702698  0.14895134  1.0
  Ni  Ni4  1  0.61707231  0.14882622  0.61705074  1.0
  Ni  Ni5  1  0.14884758  0.61705918  0.61704662  1.0
  Ni  Ni6  1  0.61703878  0.61702698  0.61698290  1.0
  Ni  Ni7  1  0.38296122  0.38297302  0.85104866  1.0
  Ni  Ni8  1  0.38292769  0.85117378  0.38294926  1.0
  Ni  Ni9  1  0.85115242  0.38294082  0.38295338  1.0
  Ni  Ni10  1  0.38296122  0.38297302  0.38301710  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.33685049  1.0
  Ni  Ni12  1  0.66305601  0.00004132  0.33684782  1.0
  Ni  Ni13  1  0.00002441  0.66312055  0.33685186  1.0
  Ni  Ni14  1  0.66291915  0.33703953  0.00002066  1.0
  Ni  Ni15  1  0.99997559  0.33687945  0.99999682  1.0
  Ni  Ni16  1  0.99997559  0.33687945  0.66314814  1.0
  Ni  Ni17  1  0.33708085  0.66296047  0.99997934  1.0
  Ni  Ni18  1  0.33694399  0.99995868  0.66315218  1.0
  Ni  Ni19  1  0.33694399  0.99995868  0.99994515  1.0
  Ni  Ni20  1  0.00000000  0.00000000  0.66314951  1.0
  Ni  Ni21  1  0.00002441  0.66312055  0.00000318  1.0
  Ni  Ni22  1  0.66305601  0.00004132  0.00005485  1.0
  B  B23  1  0.72619379  0.72621164  0.27379728  1.0
  B  B24  1  0.27380604  0.72617475  0.27382415  1.0
  B  B25  1  0.72619396  0.27382525  0.27380493  1.0
  B  B26  1  0.27380621  0.27378836  0.72620272  1.0
  B  B27  1  0.72619396  0.27382525  0.72617585  1.0
  B  B28  1  0.27380604  0.72617475  0.72619507  1.0