# generated using pymatgen
data_Ho3Pu5(BeB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20331379
_cell_length_b   7.20776881
_cell_length_c   7.43388733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38014483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pu5(BeB14)2
_chemical_formula_sum   'Ho3 Pu5 Be2 B28'
_cell_volume   385.95760038
_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
  Ho  Ho0  1  0.80608650  0.67086457  0.00000000  1.0
  Ho  Ho1  1  0.82817689  0.69518106  0.50000000  1.0
  Ho  Ho2  1  0.17118622  0.30496966  0.50000000  1.0
  Pu  Pu3  1  0.19572971  0.32714893  0.00000000  1.0
  Pu  Pu4  1  0.67579001  0.19777133  0.00000000  1.0
  Pu  Pu5  1  0.32441767  0.80216418  0.00000000  1.0
  Pu  Pu6  1  0.69795538  0.17555784  0.50000000  1.0
  Pu  Pu7  1  0.30240452  0.82511278  0.50000000  1.0
  Be  Be8  1  0.99961122  0.99969795  0.00000000  1.0
  Be  Be9  1  0.50098176  0.50020186  0.50000000  1.0
  B  B10  1  0.17419863  0.03820014  0.22922628  1.0
  B  B11  1  0.95975025  0.17389715  0.22818739  1.0
  B  B12  1  0.03943558  0.82556711  0.22832482  1.0
  B  B13  1  0.67449703  0.46058324  0.27255490  1.0
  B  B14  1  0.32588051  0.54011675  0.27178215  1.0
  B  B15  1  0.82465546  0.96120050  0.22985240  1.0
  B  B16  1  0.53936581  0.67523350  0.27141129  1.0
  B  B17  1  0.46115408  0.32563729  0.27046200  1.0
  B  B18  1  0.82465546  0.96120050  0.77014760  1.0
  B  B19  1  0.03943558  0.82556711  0.77167518  1.0
  B  B20  1  0.95975025  0.17389715  0.77181261  1.0
  B  B21  1  0.32588051  0.54011675  0.72821785  1.0
  B  B22  1  0.67449703  0.46058324  0.72744510  1.0
  B  B23  1  0.17419863  0.03820014  0.77077372  1.0
  B  B24  1  0.46115408  0.32563729  0.72953800  1.0
  B  B25  1  0.53936581  0.67523350  0.72858871  1.0
  B  B26  1  0.08999858  0.58990729  0.24948631  1.0
  B  B27  1  0.41126800  0.08848137  0.24837480  1.0
  B  B28  1  0.58790483  0.91213320  0.25008065  1.0
  B  B29  1  0.91041989  0.40971246  0.25008140  1.0
  B  B30  1  0.91041989  0.40971246  0.74991860  1.0
  B  B31  1  0.58790483  0.91213320  0.74991935  1.0
  B  B32  1  0.41126800  0.08848137  0.75162520  1.0
  B  B33  1  0.08999858  0.58990729  0.75051369  1.0
  B  B34  1  0.99936610  0.99875954  0.38827020  1.0
  B  B35  1  0.50093682  0.50123939  0.11208352  1.0
  B  B36  1  0.99936610  0.99875954  0.61172980  1.0
  B  B37  1  0.50093682  0.50123939  0.88791648  1.0