# generated using pymatgen
data_Tm13Lu7Sb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99940747
_cell_length_b   9.09850342
_cell_length_c   11.62874361
_cell_angle_alpha   90.00852270
_cell_angle_beta   89.97216383
_cell_angle_gamma   90.01323131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm13Lu7Sb12
_chemical_formula_sum   'Tm13 Lu7 Sb12'
_cell_volume   846.37048423
_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  0.69002425  0.56090494  0.56587672  1.0
  Tm  Tm1  1  0.19106960  0.05925453  0.93410697  1.0
  Tm  Tm2  1  0.69121659  0.94037484  0.56595278  1.0
  Tm  Tm3  1  0.80900769  0.55923695  0.06588492  1.0
  Tm  Tm4  1  0.30917989  0.44070302  0.43425926  1.0
  Tm  Tm5  1  0.17409950  0.75042698  0.22787153  1.0
  Tm  Tm6  1  0.67424064  0.25002834  0.27198567  1.0
  Tm  Tm7  1  0.82585159  0.25014349  0.77212525  1.0
  Tm  Tm8  1  0.32609939  0.74954924  0.72796574  1.0
  Tm  Tm9  1  0.65754743  0.75022672  0.29125360  1.0
  Tm  Tm10  1  0.15740997  0.25045139  0.20843344  1.0
  Tm  Tm11  1  0.34246625  0.25049360  0.70847392  1.0
  Tm  Tm12  1  0.84244063  0.75054152  0.79183697  1.0
  Lu  Lu13  1  0.81042852  0.93776172  0.06617047  1.0
  Lu  Lu14  1  0.30950600  0.06196253  0.43355950  1.0
  Lu  Lu15  1  0.18965665  0.43773189  0.93418246  1.0
  Lu  Lu16  1  0.52320563  0.25013126  0.99496514  1.0
  Lu  Lu17  1  0.02377081  0.75028695  0.50508612  1.0
  Lu  Lu18  1  0.47679791  0.75013557  0.00523689  1.0
  Lu  Lu19  1  0.97658100  0.25000097  0.49492648  1.0
  Sb  Sb20  1  0.93791746  0.99140658  0.32594665  1.0
  Sb  Sb21  1  0.43780745  0.00905426  0.17386298  1.0
  Sb  Sb22  1  0.06242338  0.49126878  0.67414363  1.0
  Sb  Sb23  1  0.56201994  0.50894237  0.82630049  1.0
  Sb  Sb24  1  0.06220223  0.00895404  0.67409040  1.0
  Sb  Sb25  1  0.56190872  0.99143607  0.82601289  1.0
  Sb  Sb26  1  0.93783395  0.50899355  0.32613636  1.0
  Sb  Sb27  1  0.43787492  0.49138715  0.17401842  1.0
  Sb  Sb28  1  0.90152167  0.24776489  0.02479284  1.0
  Sb  Sb29  1  0.40163884  0.75250863  0.47504482  1.0
  Sb  Sb30  1  0.09851964  0.74782594  0.97524735  1.0
  Sb  Sb31  1  0.59772985  0.25011429  0.52424936  1.0