# generated using pymatgen
data_Tm14Lu6(BiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97796978
_cell_length_b   9.16924166
_cell_length_c   11.68912034
_cell_angle_alpha   90.08743855
_cell_angle_beta   89.91920296
_cell_angle_gamma   90.35793073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm14Lu6(BiSb3)3
_chemical_formula_sum   'Tm14 Lu6 Bi3 Sb9'
_cell_volume   855.06322635
_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
  Tm  Tm0  1  0.52679163  0.24557950  0.98826879  1.0
  Tm  Tm1  1  0.35348815  0.24278651  0.28662770  1.0
  Tm  Tm2  1  0.64974877  0.75519446  0.71309013  1.0
  Tm  Tm3  1  0.14229008  0.75469844  0.78487402  1.0
  Tm  Tm4  1  0.85390133  0.24203350  0.21420466  1.0
  Tm  Tm5  1  0.18246239  0.24419098  0.78169992  1.0
  Tm  Tm6  1  0.81641940  0.75898005  0.21720244  1.0
  Tm  Tm7  1  0.31624501  0.75899372  0.28298235  1.0
  Tm  Tm8  1  0.68710573  0.24573694  0.71691783  1.0
  Tm  Tm9  1  0.80895735  0.56417753  0.93784553  1.0
  Tm  Tm10  1  0.69233935  0.06081857  0.44112363  1.0
  Tm  Tm11  1  0.19289670  0.43582307  0.05933644  1.0
  Tm  Tm12  1  0.69428290  0.43552350  0.44324456  1.0
  Tm  Tm13  1  0.30419846  0.56321457  0.56008914  1.0
  Lu  Lu14  1  0.02676585  0.24781784  0.51218407  1.0
  Lu  Lu15  1  0.97247773  0.75242637  0.49105444  1.0
  Lu  Lu16  1  0.47378067  0.75484932  0.01023427  1.0
  Lu  Lu17  1  0.19099416  0.06233130  0.05944229  1.0
  Lu  Lu18  1  0.80890118  0.93734914  0.93971236  1.0
  Lu  Lu19  1  0.30759492  0.93743522  0.56028633  1.0
  Bi  Bi20  1  0.06559585  0.49722360  0.32557483  1.0
  Bi  Bi21  1  0.56631203  0.49752704  0.17433902  1.0
  Bi  Bi22  1  0.43333833  0.50427173  0.82556869  1.0
  Sb  Sb23  1  0.40777912  0.24980886  0.54143909  1.0
  Sb  Sb24  1  0.59079351  0.74823961  0.45980224  1.0
  Sb  Sb25  1  0.09303533  0.74997141  0.04064289  1.0
  Sb  Sb26  1  0.90835268  0.24984988  0.95948030  1.0
  Sb  Sb27  1  0.06448542  0.00365044  0.32898138  1.0
  Sb  Sb28  1  0.93523512  0.99684456  0.67233687  1.0
  Sb  Sb29  1  0.43438914  0.99523279  0.82645179  1.0
  Sb  Sb30  1  0.93495555  0.50369101  0.67229072  1.0
  Sb  Sb31  1  0.56408916  0.00372755  0.17267128  1.0