# generated using pymatgen
data_U2(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45454961
_cell_length_b   7.45455907
_cell_length_c   7.45454556
_cell_angle_alpha   59.99995221
_cell_angle_beta   59.99993646
_cell_angle_gamma   59.99996272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(Ni7B2)3
_chemical_formula_sum   'U2 Ni21 B6'
_cell_volume   292.92002163
_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
  U  U0  1  0.75000202  0.74999725  0.75000103  1.0
  U  U1  1  0.24999804  0.25000215  0.24999920  1.0
  Ni  Ni2  1  0.34053770  0.99999720  0.65946620  1.0
  Ni  Ni3  1  0.84438551  0.38520581  0.38520287  1.0
  Ni  Ni4  1  0.61479805  0.61479559  0.61479642  1.0
  Ni  Ni5  1  0.99999783  0.34053873  -0.00000130  1.0
  Ni  Ni6  1  0.34053652  0.99999815  0.99999851  1.0
  Ni  Ni7  1  0.99999790  0.34053795  0.65946609  1.0
  Ni  Ni8  1  0.65946659  0.99999745  0.34053805  1.0
  Ni  Ni9  1  0.99999806  0.99999851  0.34053755  1.0
  Ni  Ni10  1  0.34053849  0.65946613  0.99999708  1.0
  Ni  Ni11  1  0.65946598  0.34053862  0.99999810  1.0
  Ni  Ni12  1  0.99999714  0.65946647  0.34053824  1.0
  Ni  Ni13  1  0.99999849  0.99999691  0.65946645  1.0
  Ni  Ni14  1  0.15560655  0.61479760  0.61479957  1.0
  Ni  Ni15  1  0.65946774  0.99999681  0.99999808  1.0
  Ni  Ni16  1  0.99999756  0.65946563  0.99999727  1.0
  Ni  Ni17  1  0.00000007  0.99999986  0.99999998  1.0
  Ni  Ni18  1  0.38520397  0.38520810  0.38520616  1.0
  Ni  Ni19  1  0.38520345  0.84438182  0.38520717  1.0
  Ni  Ni20  1  0.61480088  0.61479500  0.15560894  1.0
  Ni  Ni21  1  0.61479923  0.15560929  0.61479610  1.0
  Ni  Ni22  1  0.38520184  0.38520858  0.84438252  1.0
  B  B23  1  0.73456915  0.26543162  0.73456920  1.0
  B  B24  1  0.26542955  0.26543173  0.73457009  1.0
  B  B25  1  0.73457015  0.73456820  0.26543022  1.0
  B  B26  1  0.73456992  0.26543203  0.26542921  1.0
  B  B27  1  0.26543048  0.73456811  0.73457039  1.0
  B  B28  1  0.26543112  0.73456867  0.26543062  1.0