# generated using pymatgen
data_Tb7Dy5(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10462709
_cell_length_b   11.31089285
_cell_length_c   11.28000062
_cell_angle_alpha   89.99388796
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy5(Si2Ni)4
_chemical_formula_sum   'Tb7 Dy5 Si8 Ni4'
_cell_volume   523.69655433
_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
  Tb  Tb0  1  0.25000000  0.05780889  0.88287464  1.0
  Tb  Tb1  1  0.25000000  0.44194424  0.38281991  1.0
  Tb  Tb2  1  0.75000000  0.94177871  0.11699457  1.0
  Tb  Tb3  1  0.75000000  0.55827325  0.61716718  1.0
  Tb  Tb4  1  0.25000000  0.12464856  0.56041763  1.0
  Tb  Tb5  1  0.25000000  0.37574651  0.05979362  1.0
  Tb  Tb6  1  0.75000000  0.87543987  0.43989950  1.0
  Dy  Dy7  1  0.75000000  0.62480130  0.93976277  1.0
  Dy  Dy8  1  0.25000000  0.80283761  0.71476757  1.0
  Dy  Dy9  1  0.25000000  0.69645825  0.21439644  1.0
  Dy  Dy10  1  0.75000000  0.19644723  0.28538344  1.0
  Dy  Dy11  1  0.75000000  0.30418904  0.78567468  1.0
  Si  Si12  1  0.25000000  0.81249343  0.97360642  1.0
  Si  Si13  1  0.25000000  0.68674765  0.47339575  1.0
  Si  Si14  1  0.75000000  0.18680055  0.02633996  1.0
  Si  Si15  1  0.75000000  0.31337205  0.52664255  1.0
  Si  Si16  1  0.25000000  0.49365978  0.80232456  1.0
  Si  Si17  1  0.25000000  0.00749843  0.30186622  1.0
  Si  Si18  1  0.75000000  0.50761149  0.19770360  1.0
  Si  Si19  1  0.75000000  0.99198081  0.69810767  1.0
  Ni  Ni20  1  0.25000000  0.36474989  0.63017851  1.0
  Ni  Ni21  1  0.25000000  0.13555332  0.12978628  1.0
  Ni  Ni22  1  0.75000000  0.63558814  0.36998741  1.0
  Ni  Ni23  1  0.75000000  0.86357200  0.87010715  1.0