# generated using pymatgen
data_Tm8Al(ReB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63194310
_cell_length_b   9.09556660
_cell_length_c   11.44051301
_cell_angle_alpha   90.22758108
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Al(ReB8)3
_chemical_formula_sum   'Tm8 Al1 Re3 B24'
_cell_volume   377.92956525
_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  0.00000000  0.31652727  0.41591551  1.0
  Tm  Tm1  1  0.00000000  0.67763669  0.59223243  1.0
  Tm  Tm2  1  0.00000000  0.82891049  0.08101239  1.0
  Tm  Tm3  1  0.00000000  0.17773194  0.91212485  1.0
  Tm  Tm4  1  0.00000000  0.94558415  0.36908034  1.0
  Tm  Tm5  1  0.00000000  0.05647325  0.62911623  1.0
  Tm  Tm6  1  0.00000000  0.43884113  0.12835631  1.0
  Tm  Tm7  1  0.00000000  0.55642736  0.87111623  1.0
  Al  Al8  1  0.00000000  0.63760252  0.32237689  1.0
  Re  Re9  1  0.00000000  0.36101054  0.67956333  1.0
  Re  Re10  1  0.00000000  0.13910044  0.17929890  1.0
  Re  Re11  1  0.00000000  0.86150154  0.82044114  1.0
  B  B12  1  0.50000000  0.55315829  0.43514993  1.0
  B  B13  1  0.50000000  0.44733004  0.56577130  1.0
  B  B14  1  0.50000000  0.05389427  0.06635040  1.0
  B  B15  1  0.50000000  0.94749150  0.93248054  1.0
  B  B16  1  0.50000000  0.75030584  0.42140061  1.0
  B  B17  1  0.50000000  0.25039468  0.58071683  1.0
  B  B18  1  0.50000000  0.24994921  0.08150280  1.0
  B  B19  1  0.50000000  0.75131458  0.91934228  1.0
  B  B20  1  0.50000000  0.79360593  0.26241209  1.0
  B  B21  1  0.50000000  0.20795419  0.73453901  1.0
  B  B22  1  0.50000000  0.29301608  0.23663642  1.0
  B  B23  1  0.50000000  0.70741016  0.76567291  1.0
  B  B24  1  0.50000000  0.63210941  0.18216899  1.0
  B  B25  1  0.50000000  0.36969716  0.81464944  1.0
  B  B26  1  0.50000000  0.13032934  0.31474516  1.0
  B  B27  1  0.50000000  0.86843727  0.68495795  1.0
  B  B28  1  0.50000000  0.98098778  0.21121016  1.0
  B  B29  1  0.50000000  0.01820394  0.78722853  1.0
  B  B30  1  0.50000000  0.48102166  0.28854883  1.0
  B  B31  1  0.50000000  0.51821671  0.71220951  1.0
  B  B32  1  0.50000000  0.60336650  0.03024791  1.0
  B  B33  1  0.50000000  0.40010916  0.97272999  1.0
  B  B34  1  0.50000000  0.09932127  0.47149837  1.0
  B  B35  1  0.50000000  0.89502872  0.52719451  1.0