# generated using pymatgen
data_YPu3CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21867613
_cell_length_b   7.22634931
_cell_length_c   7.54555428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08733856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPu3CoB14
_chemical_formula_sum   'Y2 Pu6 Co2 B28'
_cell_volume   393.61093165
_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
  Y  Y0  1  0.83129255  0.69216387  0.50000000  1.0
  Y  Y1  1  0.16870745  0.30783613  0.50000000  1.0
  Pu  Pu2  1  0.19584428  0.33170199  0.00000000  1.0
  Pu  Pu3  1  0.66936399  0.19709418  0.00000000  1.0
  Pu  Pu4  1  0.33063601  0.80290582  0.00000000  1.0
  Pu  Pu5  1  0.69415641  0.17305124  0.50000000  1.0
  Pu  Pu6  1  0.30584359  0.82694876  0.50000000  1.0
  Pu  Pu7  1  0.80415572  0.66829801  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17367112  0.03736482  0.22938130  1.0
  B  B11  1  0.96069923  0.17349892  0.22948520  1.0
  B  B12  1  0.03930077  0.82650108  0.22948520  1.0
  B  B13  1  0.67404739  0.45949237  0.27081143  1.0
  B  B14  1  0.32595261  0.54050763  0.27081143  1.0
  B  B15  1  0.82632888  0.96263518  0.22938130  1.0
  B  B16  1  0.53968796  0.67431997  0.27024670  1.0
  B  B17  1  0.46031204  0.32568003  0.27024670  1.0
  B  B18  1  0.82632888  0.96263518  0.77061870  1.0
  B  B19  1  0.03930077  0.82650108  0.77051480  1.0
  B  B20  1  0.96069923  0.17349892  0.77051480  1.0
  B  B21  1  0.32595261  0.54050763  0.72918857  1.0
  B  B22  1  0.67404739  0.45949237  0.72918857  1.0
  B  B23  1  0.17367112  0.03736482  0.77061870  1.0
  B  B24  1  0.46031204  0.32568003  0.72975330  1.0
  B  B25  1  0.53968796  0.67431997  0.72975330  1.0
  B  B26  1  0.08947212  0.59056062  0.24884059  1.0
  B  B27  1  0.41110756  0.08792518  0.24933320  1.0
  B  B28  1  0.58889244  0.91207482  0.24933320  1.0
  B  B29  1  0.91052788  0.40943938  0.24884059  1.0
  B  B30  1  0.91052788  0.40943938  0.75115941  1.0
  B  B31  1  0.58889244  0.91207482  0.75066680  1.0
  B  B32  1  0.41110756  0.08792518  0.75066680  1.0
  B  B33  1  0.08947212  0.59056062  0.75115941  1.0
  B  B34  1  0.00000000  0.00000000  0.38956770  1.0
  B  B35  1  0.50000000  0.50000000  0.11075711  1.0
  B  B36  1  0.00000000  0.00000000  0.61043230  1.0
  B  B37  1  0.50000000  0.50000000  0.88924289  1.0