# generated using pymatgen
data_Sm8Ho12Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46699606
_cell_length_b   7.77695071
_cell_length_c   14.70946127
_cell_angle_alpha   90.11503809
_cell_angle_beta   88.98007335
_cell_angle_gamma   90.04952486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Ho12Si15Sn
_chemical_formula_sum   'Sm8 Ho12 Si15 Sn1'
_cell_volume   854.04783974
_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  0.02165153  0.18115366  0.09869235  1.0
  Sm  Sm1  1  0.97811348  0.81980422  0.90193124  1.0
  Sm  Sm2  1  0.47858960  0.68083197  0.90177617  1.0
  Sm  Sm3  1  0.98162040  0.82424586  0.60007154  1.0
  Sm  Sm4  1  0.52163499  0.31958538  0.09915752  1.0
  Sm  Sm5  1  0.01403295  0.17490927  0.39815117  1.0
  Sm  Sm6  1  0.51833956  0.31907137  0.39948212  1.0
  Sm  Sm7  1  0.49185143  0.68536045  0.60123666  1.0
  Ho  Ho8  1  0.15882093  0.50907951  0.75342992  1.0
  Ho  Ho9  1  0.83970371  0.48980921  0.25025647  1.0
  Ho  Ho10  1  0.34172973  0.01132598  0.24998888  1.0
  Ho  Ho11  1  0.66103873  0.98901881  0.75127349  1.0
  Ho  Ho12  1  0.33401323  0.16536633  0.62855432  1.0
  Ho  Ho13  1  0.67159657  0.82343903  0.37516619  1.0
  Ho  Ho14  1  0.16891490  0.68588048  0.37137185  1.0
  Ho  Ho15  1  0.67801402  0.82058956  0.12197950  1.0
  Ho  Ho16  1  0.81979688  0.32199984  0.62410640  1.0
  Ho  Ho17  1  0.32030628  0.17835014  0.87810421  1.0
  Ho  Ho18  1  0.82078026  0.32059864  0.87796348  1.0
  Ho  Ho19  1  0.17874241  0.67943492  0.12236644  1.0
  Si  Si20  1  0.02938956  0.11274396  0.75180367  1.0
  Si  Si21  1  0.96864687  0.89149091  0.24649592  1.0
  Si  Si22  1  0.46898819  0.61162699  0.24797242  1.0
  Si  Si23  1  0.52917544  0.38880364  0.75272925  1.0
  Si  Si24  1  0.27634151  0.87219614  0.75209756  1.0
  Si  Si25  1  0.72358299  0.12456780  0.24814951  1.0
  Si  Si26  1  0.22328080  0.37634061  0.24899653  1.0
  Si  Si27  1  0.77788461  0.62457457  0.75121356  1.0
  Si  Si28  1  0.83388611  0.53434273  0.45861048  1.0
  Si  Si29  1  0.34245097  0.96800032  0.46058183  1.0
  Si  Si30  1  0.85432874  0.53008334  0.03952967  1.0
  Si  Si31  1  0.65839470  0.03250684  0.53854629  1.0
  Si  Si32  1  0.14484671  0.46992480  0.96107058  1.0
  Si  Si33  1  0.64473812  0.03034220  0.96088829  1.0
  Si  Si34  1  0.35425358  0.97046929  0.03978261  1.0
  Sn  Sn35  1  0.17051849  0.46213123  0.53647191  1.0