# generated using pymatgen
data_Tb2Dy3CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03221024
_cell_length_b   8.88438066
_cell_length_c   12.33654534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy3CoBi2
_chemical_formula_sum   'Tb8 Dy12 Co4 Bi8'
_cell_volume   880.35084393
_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  0.34728855  0.75000000  0.69946936  1.0
  Tb  Tb1  1  0.65271145  0.25000000  0.30053064  1.0
  Tb  Tb2  1  0.84728855  0.25000000  0.80053064  1.0
  Tb  Tb3  1  0.15271145  0.75000000  0.19946936  1.0
  Tb  Tb4  1  0.88440364  0.75000000  0.81223383  1.0
  Tb  Tb5  1  0.11559636  0.25000000  0.18776617  1.0
  Tb  Tb6  1  0.38440364  0.25000000  0.68776617  1.0
  Tb  Tb7  1  0.61559636  0.75000000  0.31223383  1.0
  Dy  Dy8  1  0.67571261  0.53748407  0.56344008  1.0
  Dy  Dy9  1  0.32428739  0.46251593  0.43655992  1.0
  Dy  Dy10  1  0.17571261  0.46251593  0.93655992  1.0
  Dy  Dy11  1  0.32428739  0.03748407  0.43655992  1.0
  Dy  Dy12  1  0.82428739  0.53748407  0.06344008  1.0
  Dy  Dy13  1  0.67571261  0.96251593  0.56344008  1.0
  Dy  Dy14  1  0.82428739  0.96251593  0.06344008  1.0
  Dy  Dy15  1  0.17571261  0.03748407  0.93655992  1.0
  Dy  Dy16  1  0.05231676  0.75000000  0.49718223  1.0
  Dy  Dy17  1  0.94768324  0.25000000  0.50281777  1.0
  Dy  Dy18  1  0.55231676  0.25000000  0.00281777  1.0
  Dy  Dy19  1  0.44768324  0.75000000  0.99718223  1.0
  Co  Co20  1  0.06496262  0.75000000  0.99216982  1.0
  Co  Co21  1  0.93503738  0.25000000  0.00783018  1.0
  Co  Co22  1  0.56496262  0.25000000  0.50783018  1.0
  Co  Co23  1  0.43503738  0.75000000  0.49216982  1.0
  Bi  Bi24  1  0.57103998  0.50869543  0.82732464  1.0
  Bi  Bi25  1  0.42896002  0.49130457  0.17267536  1.0
  Bi  Bi26  1  0.07103998  0.49130457  0.67267536  1.0
  Bi  Bi27  1  0.42896002  0.00869543  0.17267536  1.0
  Bi  Bi28  1  0.92896002  0.50869543  0.32732464  1.0
  Bi  Bi29  1  0.57103998  0.99130457  0.82732464  1.0
  Bi  Bi30  1  0.92896002  0.99130457  0.32732464  1.0
  Bi  Bi31  1  0.07103998  0.00869543  0.67267536  1.0