# generated using pymatgen
data_Er4Tm16(BiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01477444
_cell_length_b   9.19800353
_cell_length_c   11.73872416
_cell_angle_alpha   90.05533611
_cell_angle_beta   89.95378096
_cell_angle_gamma   89.89265135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm16(BiSb3)3
_chemical_formula_sum   'Er4 Tm16 Bi3 Sb9'
_cell_volume   865.37564301
_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
  Er  Er0  1  0.31668080  0.25124142  0.21733042  1.0
  Er  Er1  1  0.81597815  0.24832414  0.28244044  1.0
  Er  Er2  1  0.68175903  0.75502381  0.78179272  1.0
  Er  Er3  1  0.18664125  0.75304110  0.71720172  1.0
  Tm  Tm4  1  0.35366054  0.75082261  0.21434921  1.0
  Tm  Tm5  1  0.85390667  0.74981446  0.28636922  1.0
  Tm  Tm6  1  0.64234659  0.24670701  0.78506135  1.0
  Tm  Tm7  1  0.14967702  0.24563349  0.71317011  1.0
  Tm  Tm8  1  0.69361632  0.56334879  0.05934165  1.0
  Tm  Tm9  1  0.19449131  0.93782013  0.44295561  1.0
  Tm  Tm10  1  0.30859293  0.06232757  0.93789139  1.0
  Tm  Tm11  1  0.80493672  0.43678746  0.56033907  1.0
  Tm  Tm12  1  0.30845121  0.43712797  0.93921567  1.0
  Tm  Tm13  1  0.80716466  0.06125640  0.56067724  1.0
  Tm  Tm14  1  0.69085562  0.93793201  0.05988287  1.0
  Tm  Tm15  1  0.19211280  0.56252772  0.44061535  1.0
  Tm  Tm16  1  0.47222386  0.24749934  0.49081541  1.0
  Tm  Tm17  1  0.97351009  0.25025108  0.01034528  1.0
  Tm  Tm18  1  0.52667121  0.75193047  0.51237530  1.0
  Tm  Tm19  1  0.02661390  0.75038509  0.98845452  1.0
  Bi  Bi20  1  0.93383963  0.49610912  0.82426536  1.0
  Bi  Bi21  1  0.56573811  0.50365121  0.32645153  1.0
  Bi  Bi22  1  0.06654790  0.99635076  0.17461261  1.0
  Sb  Sb23  1  0.40840790  0.74958981  0.96062887  1.0
  Sb  Sb24  1  0.90918492  0.74904377  0.54036604  1.0
  Sb  Sb25  1  0.59194550  0.25086215  0.03967291  1.0
  Sb  Sb26  1  0.09000758  0.25027249  0.46023899  1.0
  Sb  Sb27  1  0.56484492  0.99577091  0.32709603  1.0
  Sb  Sb28  1  0.06502537  0.50441269  0.17276693  1.0
  Sb  Sb29  1  0.43475549  0.49592145  0.67283384  1.0
  Sb  Sb30  1  0.93500577  0.00436425  0.82734513  1.0
  Sb  Sb31  1  0.43480624  0.00384932  0.67309722  1.0