# generated using pymatgen
data_HoNp3(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63561042
_cell_length_b   9.30614290
_cell_length_c   11.36648656
_cell_angle_alpha   89.92008097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp3(ReB6)2
_chemical_formula_sum   'Ho2 Np6 Re4 B24'
_cell_volume   384.56776395
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.00000000  0.33928471  0.40776665  1.0
  Ho  Ho1  1  0.00000000  0.66071529  0.59223335  1.0
  Np  Np2  1  0.00000000  0.83790170  0.09359014  1.0
  Np  Np3  1  0.00000000  0.16209830  0.90640986  1.0
  Np  Np4  1  0.00000000  0.95821293  0.39632069  1.0
  Np  Np5  1  0.00000000  0.04178707  0.60367931  1.0
  Np  Np6  1  0.00000000  0.45860487  0.10047183  1.0
  Np  Np7  1  0.00000000  0.54139513  0.89952817  1.0
  Re  Re8  1  0.00000000  0.64501042  0.31791464  1.0
  Re  Re9  1  0.00000000  0.35498958  0.68208536  1.0
  Re  Re10  1  0.00000000  0.14577251  0.18093517  1.0
  Re  Re11  1  0.00000000  0.85422749  0.81906483  1.0
  B  B12  1  0.50000000  0.55152632  0.43069286  1.0
  B  B13  1  0.50000000  0.44847368  0.56930714  1.0
  B  B14  1  0.50000000  0.05285882  0.06997450  1.0
  B  B15  1  0.50000000  0.94714118  0.93002550  1.0
  B  B16  1  0.50000000  0.74178066  0.42369165  1.0
  B  B17  1  0.50000000  0.25821934  0.57630835  1.0
  B  B18  1  0.50000000  0.24335136  0.07658994  1.0
  B  B19  1  0.50000000  0.75664864  0.92341006  1.0
  B  B20  1  0.50000000  0.80348853  0.27532670  1.0
  B  B21  1  0.50000000  0.19651147  0.72467330  1.0
  B  B22  1  0.50000000  0.30401682  0.22446052  1.0
  B  B23  1  0.50000000  0.69598318  0.77553948  1.0
  B  B24  1  0.50000000  0.64574274  0.18909390  1.0
  B  B25  1  0.50000000  0.35425726  0.81090610  1.0
  B  B26  1  0.50000000  0.14707021  0.31215125  1.0
  B  B27  1  0.50000000  0.85292979  0.68784875  1.0
  B  B28  1  0.50000000  0.99045757  0.22079362  1.0
  B  B29  1  0.50000000  0.00954243  0.77920638  1.0
  B  B30  1  0.50000000  0.48936313  0.28032230  1.0
  B  B31  1  0.50000000  0.51063687  0.71967770  1.0
  B  B32  1  0.50000000  0.64302394  0.03982700  1.0
  B  B33  1  0.50000000  0.35697606  0.96017300  1.0
  B  B34  1  0.50000000  0.14426512  0.46077426  1.0
  B  B35  1  0.50000000  0.85573488  0.53922574  1.0