# generated using pymatgen
data_Tb3Dy(Ta3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02136348
_cell_length_b   7.02106637
_cell_length_c   12.99836876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99042166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Ta3Si4)2
_chemical_formula_sum   'Tb6 Dy2 Ta12 Si16'
_cell_volume   640.78654190
_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
  Tb  Tb0  1  0.16014092  0.49835160  0.46802355  1.0
  Tb  Tb1  1  0.50156057  0.83989984  0.03200861  1.0
  Tb  Tb2  1  0.83985908  0.50164840  0.96802355  1.0
  Tb  Tb3  1  0.49843943  0.16010016  0.53200861  1.0
  Tb  Tb4  1  0.33974141  0.99853902  0.78195122  1.0
  Tb  Tb5  1  0.66025859  0.00146098  0.28195122  1.0
  Dy  Dy6  1  0.99893700  0.33993845  0.21801619  1.0
  Dy  Dy7  1  0.00106300  0.66006155  0.71801619  1.0
  Ta  Ta8  1  0.17133745  0.17155131  0.00003032  1.0
  Ta  Ta9  1  0.82866255  0.82844869  0.50003032  1.0
  Ta  Ta10  1  0.32861635  0.67121463  0.24999873  1.0
  Ta  Ta11  1  0.67138365  0.32878537  0.74999873  1.0
  Ta  Ta12  1  0.15320569  0.99126548  0.37626834  1.0
  Ta  Ta13  1  0.84679431  0.00873452  0.87626834  1.0
  Ta  Ta14  1  0.50850286  0.65334456  0.62636243  1.0
  Ta  Ta15  1  0.34653313  0.49183881  0.87361264  1.0
  Ta  Ta16  1  0.49149714  0.34665544  0.12636243  1.0
  Ta  Ta17  1  0.65346687  0.50816119  0.37361264  1.0
  Ta  Ta18  1  0.99150244  0.15329455  0.62369755  1.0
  Ta  Ta19  1  0.00849756  0.84670545  0.12369755  1.0
  Si  Si20  1  0.36618732  0.29570500  0.31726613  1.0
  Si  Si21  1  0.63381268  0.70429500  0.81726613  1.0
  Si  Si22  1  0.20388742  0.86616161  0.56759615  1.0
  Si  Si23  1  0.13336155  0.79573496  0.93249957  1.0
  Si  Si24  1  0.79611258  0.13383839  0.06759615  1.0
  Si  Si25  1  0.86663845  0.20426504  0.43249957  1.0
  Si  Si26  1  0.29542487  0.36693192  0.68261654  1.0
  Si  Si27  1  0.70457513  0.63306808  0.18261654  1.0
  Si  Si28  1  0.29388158  0.04560870  0.18668851  1.0
  Si  Si29  1  0.70611842  0.95439130  0.68668851  1.0
  Si  Si30  1  0.45455115  0.79395352  0.43666929  1.0
  Si  Si31  1  0.20569350  0.54528488  0.06348570  1.0
  Si  Si32  1  0.54544885  0.20604648  0.93666929  1.0
  Si  Si33  1  0.79430650  0.45471512  0.56348570  1.0
  Si  Si34  1  0.04537456  0.29469035  0.81320952  1.0
  Si  Si35  1  0.95462544  0.70530965  0.31320952  1.0