# generated using pymatgen
data_Tb3Y5(ErBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20559042
_cell_length_b   9.40286384
_cell_length_c   12.02881051
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97700394
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y5(ErBi)12
_chemical_formula_sum   'Tb3 Y5 Er12 Bi12'
_cell_volume   928.09542396
_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  0.18423052  0.75000000  0.71739545  1.0
  Tb  Tb1  1  0.68446297  0.75000000  0.78258805  1.0
  Tb  Tb2  1  0.81565866  0.25000000  0.28265152  1.0
  Y  Y3  1  0.31550895  0.25000000  0.21742312  1.0
  Y  Y4  1  0.35304747  0.75000000  0.21364855  1.0
  Y  Y5  1  0.85308334  0.75000000  0.28641468  1.0
  Y  Y6  1  0.64708953  0.25000000  0.78636379  1.0
  Y  Y7  1  0.14688625  0.25000000  0.71354058  1.0
  Er  Er8  1  0.02298802  0.75000000  0.98973077  1.0
  Er  Er9  1  0.52289117  0.75000000  0.51023355  1.0
  Er  Er10  1  0.97675445  0.25000000  0.01005155  1.0
  Er  Er11  1  0.47734952  0.25000000  0.49030595  1.0
  Er  Er12  1  0.30896293  0.43514602  0.94128009  1.0
  Er  Er13  1  0.80929915  0.06501651  0.55848261  1.0
  Er  Er14  1  0.69093837  0.93501283  0.05843875  1.0
  Er  Er15  1  0.19090084  0.56510124  0.44153617  1.0
  Er  Er16  1  0.69093837  0.56498717  0.05843875  1.0
  Er  Er17  1  0.19090084  0.93489876  0.44153617  1.0
  Er  Er18  1  0.30896293  0.06485398  0.94128009  1.0
  Er  Er19  1  0.80929915  0.43498349  0.55848261  1.0
  Bi  Bi20  1  0.43530676  0.00365921  0.67295290  1.0
  Bi  Bi21  1  0.93514597  0.49625337  0.82718494  1.0
  Bi  Bi22  1  0.56465308  0.50359116  0.32735982  1.0
  Bi  Bi23  1  0.06480633  0.99633054  0.17263173  1.0
  Bi  Bi24  1  0.56465308  0.99640884  0.32735982  1.0
  Bi  Bi25  1  0.06480633  0.50366946  0.17263173  1.0
  Bi  Bi26  1  0.43530676  0.49634079  0.67295290  1.0
  Bi  Bi27  1  0.93514597  0.00374663  0.82718494  1.0
  Bi  Bi28  1  0.40384494  0.75000000  0.95716137  1.0
  Bi  Bi29  1  0.90375514  0.75000000  0.54286449  1.0
  Bi  Bi30  1  0.59583885  0.25000000  0.04281740  1.0
  Bi  Bi31  1  0.09658435  0.25000000  0.45707519  1.0