# generated using pymatgen
data_Tb2Dy3SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10235960
_cell_length_b   9.14704008
_cell_length_c   8.06349270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy3SiBi2
_chemical_formula_sum   'Tb8 Dy12 Si4 Bi8'
_cell_volume   892.63483667
_cell_formula_units_Z   4
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  0.20943781  0.75000000  0.16078340  1.0
  Tb  Tb1  1  0.70943781  0.75000000  0.33921660  1.0
  Tb  Tb2  1  0.79056219  0.25000000  0.83921660  1.0
  Tb  Tb3  1  0.29056219  0.25000000  0.66078340  1.0
  Tb  Tb4  1  0.29536790  0.75000000  0.63792675  1.0
  Tb  Tb5  1  0.79536790  0.75000000  0.86207325  1.0
  Tb  Tb6  1  0.70463210  0.25000000  0.36207325  1.0
  Tb  Tb7  1  0.20463210  0.25000000  0.13792675  1.0
  Dy  Dy8  1  0.06295559  0.55291147  0.82029644  1.0
  Dy  Dy9  1  0.56295559  0.94708853  0.67970356  1.0
  Dy  Dy10  1  0.93704441  0.05291147  0.17970356  1.0
  Dy  Dy11  1  0.43704441  0.44708853  0.32029644  1.0
  Dy  Dy12  1  0.93704441  0.44708853  0.17970356  1.0
  Dy  Dy13  1  0.43704441  0.05291147  0.32029644  1.0
  Dy  Dy14  1  0.06295559  0.94708853  0.82029644  1.0
  Dy  Dy15  1  0.56295559  0.55291147  0.67970356  1.0
  Dy  Dy16  1  0.00115132  0.75000000  0.46162669  1.0
  Dy  Dy17  1  0.50115132  0.75000000  0.03837331  1.0
  Dy  Dy18  1  0.99884868  0.25000000  0.53837331  1.0
  Dy  Dy19  1  0.49884868  0.25000000  0.96162669  1.0
  Si  Si20  1  0.47873929  0.75000000  0.41459728  1.0
  Si  Si21  1  0.97873929  0.75000000  0.08540272  1.0
  Si  Si22  1  0.52126071  0.25000000  0.58540272  1.0
  Si  Si23  1  0.02126071  0.25000000  0.91459728  1.0
  Bi  Bi24  1  0.32679604  0.50953072  0.93223809  1.0
  Bi  Bi25  1  0.82679604  0.99046928  0.56776191  1.0
  Bi  Bi26  1  0.67320396  0.00953072  0.06776191  1.0
  Bi  Bi27  1  0.17320396  0.49046928  0.43223809  1.0
  Bi  Bi28  1  0.67320396  0.49046928  0.06776191  1.0
  Bi  Bi29  1  0.17320396  0.00953072  0.43223809  1.0
  Bi  Bi30  1  0.32679604  0.99046928  0.93223809  1.0
  Bi  Bi31  1  0.82679604  0.50953072  0.56776191  1.0