# generated using pymatgen
data_Sm8Y12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48699235
_cell_length_b   7.78020878
_cell_length_c   14.76468569
_cell_angle_alpha   90.03221688
_cell_angle_beta   89.86131373
_cell_angle_gamma   90.00666141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Y12Si15Ge
_chemical_formula_sum   'Sm8 Y12 Si15 Ge1'
_cell_volume   860.04564791
_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  0.02628528  0.18238434  0.09799734  1.0
  Sm  Sm1  1  0.97354799  0.81786147  0.90195920  1.0
  Sm  Sm2  1  0.47419187  0.68216176  0.90198591  1.0
  Sm  Sm3  1  0.97350713  0.81841842  0.59821849  1.0
  Sm  Sm4  1  0.52595538  0.31813413  0.09804013  1.0
  Sm  Sm5  1  0.02520030  0.18159790  0.40161737  1.0
  Sm  Sm6  1  0.52544839  0.31779040  0.40188936  1.0
  Sm  Sm7  1  0.47638700  0.68253409  0.59817428  1.0
  Y  Y8  1  0.14976686  0.51280003  0.75099966  1.0
  Y  Y9  1  0.85009076  0.48729233  0.24992124  1.0
  Y  Y10  1  0.35079272  0.01315511  0.25001523  1.0
  Y  Y11  1  0.64929357  0.98700248  0.75028714  1.0
  Y  Y12  1  0.31803647  0.17658445  0.62354485  1.0
  Y  Y13  1  0.68285194  0.82194073  0.37688525  1.0
  Y  Y14  1  0.18135227  0.67989965  0.37697216  1.0
  Y  Y15  1  0.68287618  0.82127497  0.12264625  1.0
  Y  Y16  1  0.81708142  0.32078395  0.62267096  1.0
  Y  Y17  1  0.31679426  0.17845394  0.87726055  1.0
  Y  Y18  1  0.81678820  0.32112860  0.87725288  1.0
  Y  Y19  1  0.18293191  0.67899337  0.12266339  1.0
  Si  Si20  1  0.02181314  0.10698210  0.75007137  1.0
  Si  Si21  1  0.97789354  0.89370343  0.24959600  1.0
  Si  Si22  1  0.47710267  0.60773147  0.25000420  1.0
  Si  Si23  1  0.52229556  0.39230726  0.74995008  1.0
  Si  Si24  1  0.26577166  0.87567946  0.75010277  1.0
  Si  Si25  1  0.73413346  0.12387210  0.24980843  1.0
  Si  Si26  1  0.23389184  0.37683194  0.25011337  1.0
  Si  Si27  1  0.76642681  0.62339167  0.74982598  1.0
  Si  Si28  1  0.85208141  0.52943008  0.45953594  1.0
  Si  Si29  1  0.35669163  0.97089031  0.46031151  1.0
  Si  Si30  1  0.85697239  0.52868797  0.03991440  1.0
  Si  Si31  1  0.64326245  0.02910351  0.53964916  1.0
  Si  Si32  1  0.14278504  0.47133426  0.96012407  1.0
  Si  Si33  1  0.64265348  0.02876404  0.96008250  1.0
  Si  Si34  1  0.35721870  0.97148474  0.03999514  1.0
  Ge  Ge35  1  0.14982834  0.46961253  0.53991042  1.0