# generated using pymatgen
data_Gd2Dy3(SiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24825672
_cell_length_b   7.24840174
_cell_length_c   8.13887790
_cell_angle_alpha   90.00744363
_cell_angle_beta   89.99875581
_cell_angle_gamma   90.00130966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Dy3(SiB4)2
_chemical_formula_sum   'Gd4 Dy6 Si4 B16'
_cell_volume   427.60261489
_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
  Gd  Gd0  1  0.68078680  0.18095395  0.22623309  1.0
  Gd  Gd1  1  0.31877820  0.81885763  0.77354838  1.0
  Gd  Gd2  1  0.31913684  0.81929750  0.22597053  1.0
  Gd  Gd3  1  0.81921974  0.68075097  0.22584171  1.0
  Dy  Dy4  1  0.81898387  0.68096642  0.77719687  1.0
  Dy  Dy5  1  0.68110441  0.18118397  0.77677429  1.0
  Dy  Dy6  1  0.18106064  0.31888078  0.77683231  1.0
  Dy  Dy7  1  0.18078591  0.31918262  0.22256647  1.0
  Dy  Dy8  1  0.00018884  0.99988709  0.50001980  1.0
  Dy  Dy9  1  0.50024082  0.50013922  0.50001906  1.0
  Si  Si10  1  0.11435015  0.61298712  0.50177303  1.0
  Si  Si11  1  0.88552884  0.38431325  0.50242927  1.0
  Si  Si12  1  0.38510705  0.11618414  0.50147846  1.0
  Si  Si13  1  0.61487030  0.88651232  0.50212711  1.0
  B  B14  1  0.17186866  0.03978653  0.99910379  1.0
  B  B15  1  0.82810254  0.96104355  0.99936508  1.0
  B  B16  1  0.96068971  0.17217989  0.99922727  1.0
  B  B17  1  0.32810986  0.53882014  0.99909380  1.0
  B  B18  1  0.03917398  0.82849586  0.99928262  1.0
  B  B19  1  0.67182854  0.46036107  0.99938894  1.0
  B  B20  1  0.53933380  0.67152427  0.99920061  1.0
  B  B21  1  0.46056876  0.32778574  0.99922781  1.0
  B  B22  1  0.09101498  0.59073673  0.99897907  1.0
  B  B23  1  0.90917659  0.40892174  0.99926047  1.0
  B  B24  1  0.40885220  0.09139979  0.99894626  1.0
  B  B25  1  0.59135919  0.90890152  0.99919771  1.0
  B  B26  1  0.00044792  0.00074466  0.15980945  1.0
  B  B27  1  0.99949285  0.00029610  0.83866885  1.0
  B  B28  1  0.50037961  0.49923394  0.83865386  1.0
  B  B29  1  0.49945640  0.49967048  0.15978402  1.0