# generated using pymatgen
data_SmTm7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69989696
_cell_length_b   6.90932730
_cell_length_c   12.84270231
_cell_angle_alpha   90.09217736
_cell_angle_beta   90.00280270
_cell_angle_gamma   90.04337109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm7(Si4Mo3)4
_chemical_formula_sum   'Sm1 Tm7 Si16 Mo12'
_cell_volume   594.51062203
_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
  Sm  Sm0  1  0.99962639  0.16619774  0.09341045  1.0
  Tm  Tm1  1  0.49850412  0.33245637  0.09424761  1.0
  Tm  Tm2  1  0.99820999  0.16781164  0.40581783  1.0
  Tm  Tm3  1  0.50150426  0.66796864  0.59415027  1.0
  Tm  Tm4  1  0.00226701  0.83260589  0.90444038  1.0
  Tm  Tm5  1  0.50222064  0.66724406  0.90469486  1.0
  Tm  Tm6  1  0.00179175  0.83243325  0.59416720  1.0
  Tm  Tm7  1  0.49837877  0.33232993  0.40704438  1.0
  Si  Si8  1  0.65920356  0.04024560  0.54672593  1.0
  Si  Si9  1  0.15967672  0.46154399  0.95194366  1.0
  Si  Si10  1  0.34503371  0.95662399  0.04609099  1.0
  Si  Si11  1  0.84083310  0.54007895  0.45376849  1.0
  Si  Si12  1  0.34028859  0.95987848  0.45399310  1.0
  Si  Si13  1  0.83974030  0.54422769  0.04591706  1.0
  Si  Si14  1  0.65778149  0.04029950  0.95155774  1.0
  Si  Si15  1  0.15896301  0.45949366  0.54680102  1.0
  Si  Si16  1  0.53482846  0.36675869  0.74939528  1.0
  Si  Si17  1  0.03509590  0.13439999  0.74978929  1.0
  Si  Si18  1  0.46483325  0.63296319  0.25066955  1.0
  Si  Si19  1  0.96382754  0.86330048  0.25169160  1.0
  Si  Si20  1  0.80132896  0.62931705  0.74917588  1.0
  Si  Si21  1  0.30177020  0.87180315  0.74945870  1.0
  Si  Si22  1  0.20054966  0.37335166  0.25179383  1.0
  Si  Si23  1  0.69570842  0.12769763  0.25168625  1.0
  Mo  Mo24  1  0.83027130  0.33250097  0.62388750  1.0
  Mo  Mo25  1  0.33134009  0.16761123  0.87492802  1.0
  Mo  Mo26  1  0.16965320  0.66713540  0.12465045  1.0
  Mo  Mo27  1  0.66838948  0.83164163  0.37669787  1.0
  Mo  Mo28  1  0.16984818  0.66721074  0.37688607  1.0
  Mo  Mo29  1  0.66814170  0.83126385  0.12508051  1.0
  Mo  Mo30  1  0.82955098  0.33452518  0.87449183  1.0
  Mo  Mo31  1  0.33040034  0.16793348  0.62409069  1.0
  Mo  Mo32  1  0.66589669  0.99706500  0.74926059  1.0
  Mo  Mo33  1  0.16553169  0.50387866  0.74955711  1.0
  Mo  Mo34  1  0.33491207  0.00113635  0.25126725  1.0
  Mo  Mo35  1  0.83410050  0.49707031  0.25076977  1.0