# generated using pymatgen
data_SmDy7(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90239301
_cell_length_b   7.04677420
_cell_length_c   13.11054882
_cell_angle_alpha   89.95474451
_cell_angle_beta   90.00229067
_cell_angle_gamma   89.98465262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy7(Ge4Mo3)4
_chemical_formula_sum   'Sm1 Dy7 Ge16 Mo12'
_cell_volume   637.69169337
_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  0.99157943  0.83129992  0.59212439  1.0
  Dy  Dy1  1  0.49073994  0.66990888  0.59251336  1.0
  Dy  Dy2  1  0.99034646  0.82989871  0.90732160  1.0
  Dy  Dy3  1  0.50938200  0.32974297  0.09248314  1.0
  Dy  Dy4  1  0.00983566  0.16990388  0.40684159  1.0
  Dy  Dy5  1  0.50985842  0.33033812  0.40677056  1.0
  Dy  Dy6  1  0.00954500  0.16989589  0.09248539  1.0
  Dy  Dy7  1  0.49073338  0.67004008  0.90831312  1.0
  Ge  Ge8  1  0.66725626  0.95296224  0.45086212  1.0
  Ge  Ge9  1  0.16855363  0.54716466  0.04819865  1.0
  Ge  Ge10  1  0.33097334  0.04684739  0.95223934  1.0
  Ge  Ge11  1  0.83071263  0.45069212  0.54787435  1.0
  Ge  Ge12  1  0.33420451  0.04902018  0.54768131  1.0
  Ge  Ge13  1  0.83131014  0.45291294  0.95205335  1.0
  Ge  Ge14  1  0.66880263  0.95300639  0.04807157  1.0
  Ge  Ge15  1  0.16935277  0.54594872  0.45107027  1.0
  Ge  Ge16  1  0.46871746  0.36702556  0.75043607  1.0
  Ge  Ge17  1  0.96838739  0.13538516  0.75102988  1.0
  Ge  Ge18  1  0.53096190  0.63345375  0.24965546  1.0
  Ge  Ge19  1  0.03099868  0.86594099  0.24989037  1.0
  Ge  Ge20  1  0.68713113  0.85887594  0.75088925  1.0
  Ge  Ge21  1  0.19062176  0.64005753  0.75117272  1.0
  Ge  Ge22  1  0.31109692  0.14134173  0.24971554  1.0
  Ge  Ge23  1  0.81100285  0.35812572  0.24953297  1.0
  Mo  Mo24  1  0.66774585  0.15785804  0.62755072  1.0
  Mo  Mo25  1  0.16906631  0.34280914  0.87382000  1.0
  Mo  Mo26  1  0.33110717  0.84284664  0.12688000  1.0
  Mo  Mo27  1  0.83066356  0.65606604  0.37238005  1.0
  Mo  Mo28  1  0.33143043  0.84302260  0.37262918  1.0
  Mo  Mo29  1  0.83102708  0.65701174  0.12666532  1.0
  Mo  Mo30  1  0.66805305  0.15742189  0.87349034  1.0
  Mo  Mo31  1  0.16889978  0.34275771  0.62715125  1.0
  Mo  Mo32  1  0.83346786  0.49424547  0.75035463  1.0
  Mo  Mo33  1  0.33390669  0.00681802  0.75058709  1.0
  Mo  Mo34  1  0.16622619  0.50539508  0.24972372  1.0
  Mo  Mo35  1  0.66630574  0.99395914  0.24954232  1.0