# generated using pymatgen
data_Tm12Al7Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02935380
_cell_length_b   11.02936466
_cell_length_c   11.02940691
_cell_angle_alpha   117.42211329
_cell_angle_beta   117.42197191
_cell_angle_gamma   94.52638086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Al7Si
_chemical_formula_sum   'Tm24 Al14 Si2'
_cell_volume   982.36988547
_cell_formula_units_Z   2
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  0.14727759  0.64727657  0.50000129  1.0
  Tm  Tm1  1  0.85272415  0.35272340  0.49999945  1.0
  Tm  Tm2  1  0.64727666  0.14727663  0.49999994  1.0
  Tm  Tm3  1  0.35272351  0.85272322  0.49999873  1.0
  Tm  Tm4  1  0.83795422  0.70077241  0.26489616  1.0
  Tm  Tm5  1  0.16204749  0.29922792  0.73510404  1.0
  Tm  Tm6  1  0.43587678  0.57305722  0.73510416  1.0
  Tm  Tm7  1  0.70077258  0.43587589  0.86281877  1.0
  Tm  Tm8  1  0.06411844  0.79922438  0.13718598  1.0
  Tm  Tm9  1  0.56412453  0.42694311  0.26489611  1.0
  Tm  Tm10  1  0.29922883  0.56412437  0.13718106  1.0
  Tm  Tm11  1  0.93588161  0.20077513  0.86281363  1.0
  Tm  Tm12  1  0.57305828  0.83795368  0.13718160  1.0
  Tm  Tm13  1  0.66203779  0.92693148  0.86281322  1.0
  Tm  Tm14  1  0.42694329  0.16204629  0.86281833  1.0
  Tm  Tm15  1  0.33796182  0.07306846  0.13718665  1.0
  Tm  Tm16  1  0.92693212  0.06411806  0.26489350  1.0
  Tm  Tm17  1  0.07306822  0.93588154  0.73510642  1.0
  Tm  Tm18  1  0.79922406  0.66203778  0.73510572  1.0
  Tm  Tm19  1  0.20077568  0.33796194  0.26489387  1.0
  Tm  Tm20  1  0.17082477  0.67080746  0.84163298  1.0
  Tm  Tm21  1  0.82917624  0.32919168  0.15836689  1.0
  Tm  Tm22  1  0.67080828  0.82917505  0.49998298  1.0
  Tm  Tm23  1  0.32919181  0.17082453  0.50001557  1.0
  Al  Al24  1  0.61880461  0.11880265  0.73760688  1.0
  Al  Al25  1  0.38119341  0.88119228  0.26239839  1.0
  Al  Al26  1  0.11879174  0.38119898  0.49999006  1.0
  Al  Al27  1  0.88119725  0.61880451  0.50000116  1.0
  Al  Al28  1  0.50000045  0.50000047  0.99999989  1.0
  Al  Al29  1  0.00000041  0.00000003  0.00000082  1.0
  Al  Al30  1  0.38092896  0.88093406  0.85639529  1.0
  Al  Al31  1  0.61907113  0.11906716  0.14360689  1.0
  Al  Al32  1  0.02454282  0.52453700  0.14360907  1.0
  Al  Al33  1  0.88093464  0.02454175  0.50000581  1.0
  Al  Al34  1  0.47546373  0.61907139  0.50000469  1.0
  Al  Al35  1  0.97545911  0.47546330  0.85639259  1.0
  Al  Al36  1  0.11906717  0.97545986  0.49999593  1.0
  Al  Al37  1  0.52453573  0.38092901  0.49999461  1.0
  Si  Si38  1  0.75000399  0.75000331  -0.00000013  1.0
  Si  Si39  1  0.24999712  0.24999701  -0.00000002  1.0