# generated using pymatgen
data_YbV(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36040483
_cell_length_b   7.36040505
_cell_length_c   7.36040389
_cell_angle_alpha   59.99999641
_cell_angle_beta   59.99999546
_cell_angle_gamma   59.99999540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbV(Ni7B2)3
_chemical_formula_sum   'Yb1 V1 Ni21 B6'
_cell_volume   281.96163686
_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
  Yb  Yb0  1  0.25000000  0.25000000  0.25000000  1.0
  V  V1  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.34103100  0.99809894  0.99809894  1.0
  Ni  Ni3  1  0.66277013  0.99809894  0.99809894  1.0
  Ni  Ni4  1  0.99809894  0.34103100  0.66277013  1.0
  Ni  Ni5  1  0.99809894  0.66277013  0.34103100  1.0
  Ni  Ni6  1  0.99809894  0.34103100  0.99809894  1.0
  Ni  Ni7  1  0.66277013  0.99809894  0.34103100  1.0
  Ni  Ni8  1  0.99809894  0.66277013  0.99809894  1.0
  Ni  Ni9  1  0.34103100  0.99809894  0.66277013  1.0
  Ni  Ni10  1  0.99809894  0.99809894  0.34103100  1.0
  Ni  Ni11  1  0.99809894  0.99809894  0.66277013  1.0
  Ni  Ni12  1  0.66277013  0.34103100  0.99809894  1.0
  Ni  Ni13  1  0.34103100  0.66277013  0.99809894  1.0
  Ni  Ni14  1  0.38974882  0.38974882  0.38974882  1.0
  Ni  Ni15  1  0.62226737  0.62226737  0.62226737  1.0
  Ni  Ni16  1  0.38974882  0.38974882  0.83075553  1.0
  Ni  Ni17  1  0.38974882  0.83075553  0.38974882  1.0
  Ni  Ni18  1  0.62226737  0.62226737  0.13319789  1.0
  Ni  Ni19  1  0.62226737  0.13319789  0.62226737  1.0
  Ni  Ni20  1  0.83075553  0.38974882  0.38974882  1.0
  Ni  Ni21  1  0.13319789  0.62226737  0.62226737  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0
  B  B23  1  0.73031842  0.26968158  0.26968158  1.0
  B  B24  1  0.26968158  0.73031842  0.73031842  1.0
  B  B25  1  0.26968158  0.73031842  0.26968158  1.0
  B  B26  1  0.73031842  0.26968158  0.73031842  1.0
  B  B27  1  0.26968158  0.26968158  0.73031842  1.0
  B  B28  1  0.73031842  0.73031842  0.26968158  1.0