# generated using pymatgen
data_GdPuBe25Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25821915
_cell_length_b   7.25223770
_cell_length_c   7.28716515
_cell_angle_alpha   59.96254153
_cell_angle_beta   59.67342293
_cell_angle_gamma   59.91421879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdPuBe25Ni
_chemical_formula_sum   'Gd1 Pu1 Be25 Ni1'
_cell_volume   270.30810638
_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
  Gd  Gd0  1  0.25022611  0.24906884  0.24895326  1.0
  Pu  Pu1  1  0.75233510  0.75008879  0.74685797  1.0
  Be  Be2  1  0.49901119  0.50095360  0.49940645  1.0
  Be  Be3  1  0.00013968  0.99991459  0.99908403  1.0
  Be  Be4  1  0.93676974  0.28913435  0.71150696  1.0
  Be  Be5  1  0.71091268  0.06268748  0.93722406  1.0
  Be  Be6  1  0.93530589  0.06375511  0.28833780  1.0
  Be  Be7  1  0.06413131  0.93559550  0.71151921  1.0
  Be  Be8  1  0.06242465  0.28905126  0.93676757  1.0
  Be  Be9  1  0.71127979  0.93690382  0.28889933  1.0
  Be  Be10  1  0.43762416  0.78989824  0.56341767  1.0
  Be  Be11  1  0.56245449  0.79052928  0.20968456  1.0
  Be  Be12  1  0.79049130  0.56221891  0.43755494  1.0
  Be  Be13  1  0.56212680  0.20628732  0.43772183  1.0
  Be  Be14  1  0.79259947  0.43872052  0.20528696  1.0
  Be  Be15  1  0.43821754  0.20943877  0.78947487  1.0
  Be  Be16  1  0.20975494  0.56220528  0.79171330  1.0
  Be  Be17  1  0.20802603  0.43817482  0.56383294  1.0
  Be  Be18  1  0.71042420  0.29067108  0.06298870  1.0
  Be  Be19  1  0.28907663  0.93686534  0.06361487  1.0
  Be  Be20  1  0.28915260  0.06376238  0.71278658  1.0
  Be  Be21  1  0.93615731  0.71158959  0.06511115  1.0
  Be  Be22  1  0.06279359  0.71157910  0.28879187  1.0
  Be  Be23  1  0.29213861  0.70970862  0.93610970  1.0
  Be  Be24  1  0.43547771  0.56511391  0.21104881  1.0
  Be  Be25  1  0.79468866  0.20436583  0.56146048  1.0
  Be  Be26  1  0.56420915  0.43655678  0.78963158  1.0
  Ni  Ni27  1  0.20204866  0.79516288  0.44121256  1.0