# generated using pymatgen
data_Tb3Er14(TmBi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17897873
_cell_length_b   9.37648123
_cell_length_c   11.94555371
_cell_angle_alpha   90.00840026
_cell_angle_beta   90.02354283
_cell_angle_gamma   89.99961197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er14(TmBi4)3
_chemical_formula_sum   'Tb3 Er14 Tm3 Bi12'
_cell_volume   916.10491127
_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  0.81620650  0.24989035  0.28244220  1.0
  Tb  Tb1  1  0.68387982  0.74997499  0.78227842  1.0
  Tb  Tb2  1  0.18349192  0.74999775  0.71767499  1.0
  Er  Er3  1  0.35333809  0.74989616  0.21600846  1.0
  Er  Er4  1  0.85385577  0.75011033  0.28372861  1.0
  Er  Er5  1  0.64618158  0.25009302  0.78466224  1.0
  Er  Er6  1  0.14657164  0.24990342  0.71580810  1.0
  Er  Er7  1  0.69325499  0.56430192  0.05966901  1.0
  Er  Er8  1  0.19230997  0.93555518  0.44007092  1.0
  Er  Er9  1  0.30713844  0.06458229  0.94046076  1.0
  Er  Er10  1  0.80756174  0.43519673  0.55971377  1.0
  Er  Er11  1  0.30756145  0.43510964  0.94070292  1.0
  Er  Er12  1  0.80796693  0.06509998  0.55945634  1.0
  Er  Er13  1  0.47678294  0.25012623  0.48842752  1.0
  Er  Er14  1  0.97693617  0.24986306  0.01183355  1.0
  Er  Er15  1  0.52255698  0.74997411  0.51078137  1.0
  Er  Er16  1  0.02341357  0.75000971  0.98915560  1.0
  Tm  Tm17  1  0.69325267  0.93460465  0.05964103  1.0
  Tm  Tm18  1  0.19234345  0.56564520  0.44011965  1.0
  Tm  Tm19  1  0.31494649  0.25008552  0.21662354  1.0
  Bi  Bi20  1  0.40616177  0.75006093  0.96041931  1.0
  Bi  Bi21  1  0.90542499  0.74991687  0.53958985  1.0
  Bi  Bi22  1  0.59329709  0.24889551  0.04150330  1.0
  Bi  Bi23  1  0.09570062  0.25114092  0.45940654  1.0
  Bi  Bi24  1  0.56426413  0.99546091  0.32596149  1.0
  Bi  Bi25  1  0.06739298  0.50459408  0.17362735  1.0
  Bi  Bi26  1  0.43436712  0.49460247  0.67310197  1.0
  Bi  Bi27  1  0.93402777  0.00564032  0.82721591  1.0
  Bi  Bi28  1  0.43446680  0.00544291  0.67312193  1.0
  Bi  Bi29  1  0.93413741  0.49430470  0.82719403  1.0
  Bi  Bi30  1  0.56402770  0.50449363  0.32602309  1.0
  Bi  Bi31  1  0.06718354  0.99542451  0.17357724  1.0