# generated using pymatgen
data_Dy7Pu3(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22765930
_cell_length_b   7.22765930
_cell_length_c   8.11537570
_cell_angle_alpha   90.00150991
_cell_angle_beta   90.00150991
_cell_angle_gamma   89.80652324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Pu3(SiB4)4
_chemical_formula_sum   'Dy7 Pu3 Si4 B16'
_cell_volume   423.93717277
_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
  Dy  Dy0  1  0.81812487  0.68138443  0.22172004  1.0
  Dy  Dy1  1  0.81814613  0.68168847  0.77794818  1.0
  Dy  Dy2  1  0.68108769  0.18108769  0.77739219  1.0
  Dy  Dy3  1  0.18168847  0.31814613  0.77794818  1.0
  Dy  Dy4  1  0.18138443  0.31812487  0.22172004  1.0
  Dy  Dy5  1  0.00210126  0.99957788  0.49883063  1.0
  Dy  Dy6  1  0.49957788  0.50210126  0.49883063  1.0
  Pu  Pu7  1  0.68281025  0.18281025  0.22997642  1.0
  Pu  Pu8  1  0.31705414  0.81705414  0.76980544  1.0
  Pu  Pu9  1  0.31808540  0.81808540  0.23082265  1.0
  Si  Si10  1  0.11300792  0.61300792  0.50129892  1.0
  Si  Si11  1  0.88418956  0.38418956  0.49936410  1.0
  Si  Si12  1  0.38609131  0.11555231  0.49973939  1.0
  Si  Si13  1  0.61555231  0.88609131  0.49973939  1.0
  B  B14  1  0.17306473  0.03744494  0.99893707  1.0
  B  B15  1  0.82814928  0.96200462  0.99974035  1.0
  B  B16  1  0.95947344  0.17181758  0.99975891  1.0
  B  B17  1  0.32764626  0.54149149  0.99925925  1.0
  B  B18  1  0.04149149  0.82764626  0.99925925  1.0
  B  B19  1  0.67181758  0.45947344  0.99975891  1.0
  B  B20  1  0.53744494  0.67306473  0.99893707  1.0
  B  B21  1  0.46200462  0.32814928  0.99974035  1.0
  B  B22  1  0.09008841  0.59008841  0.99951104  1.0
  B  B23  1  0.90920046  0.40920046  0.00119519  1.0
  B  B24  1  0.40937023  0.09092764  0.00058368  1.0
  B  B25  1  0.59092764  0.90937023  0.00058368  1.0
  B  B26  1  0.00049157  0.99953612  0.16113778  1.0
  B  B27  1  0.00084006  0.99954952  0.83766175  1.0
  B  B28  1  0.49954952  0.50084006  0.83766175  1.0
  B  B29  1  0.49953612  0.50049157  0.16113778  1.0