# generated using pymatgen
data_Dy8Re12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74622441
_cell_length_b   6.74165627
_cell_length_c   12.79002718
_cell_angle_alpha   90.03222738
_cell_angle_beta   89.98248157
_cell_angle_gamma   90.21864346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re12Si15Ge
_chemical_formula_sum   'Dy8 Re12 Si15 Ge1'
_cell_volume   581.69536815
_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
  Dy  Dy0  1  0.00869504  0.66348985  0.03086263  1.0
  Dy  Dy1  1  0.99103651  0.33697473  0.53198493  1.0
  Dy  Dy2  1  0.33759783  0.99111450  0.46895484  1.0
  Dy  Dy3  1  0.16454870  0.48895737  0.78180229  1.0
  Dy  Dy4  1  0.83394133  0.50997551  0.28014874  1.0
  Dy  Dy5  1  0.48916915  0.16547068  0.21834016  1.0
  Dy  Dy6  1  0.51113748  0.83602286  0.71886899  1.0
  Dy  Dy7  1  0.66274748  0.00912403  0.96875824  1.0
  Re  Re8  1  0.65905086  0.66487047  0.50120364  1.0
  Re  Re9  1  0.16475895  0.83976276  0.24611252  1.0
  Re  Re10  1  0.33561503  0.33636720  0.00056104  1.0
  Re  Re11  1  0.01996424  0.80930870  0.63452961  1.0
  Re  Re12  1  0.97974667  0.19026127  0.13169284  1.0
  Re  Re13  1  0.80696550  0.02346562  0.36724810  1.0
  Re  Re14  1  0.31603056  0.48191809  0.37972343  1.0
  Re  Re15  1  0.68677169  0.51635137  0.88166192  1.0
  Re  Re16  1  0.48502136  0.31041136  0.61900529  1.0
  Re  Re17  1  0.51647557  0.68623852  0.11871899  1.0
  Re  Re18  1  0.18957954  0.98072145  0.86844476  1.0
  Re  Re19  1  0.83791047  0.16279303  0.75075524  1.0
  Si  Si20  1  0.61204507  0.30476906  0.43462523  1.0
  Si  Si21  1  0.38782389  0.69570664  0.93473364  1.0
  Si  Si22  1  0.19766690  0.11110082  0.68422169  1.0
  Si  Si23  1  0.30708225  0.61032340  0.56669517  1.0
  Si  Si24  1  0.69538211  0.38771129  0.06519838  1.0
  Si  Si25  1  0.80245310  0.88869185  0.18366367  1.0
  Si  Si26  1  0.11132087  0.19742746  0.31589715  1.0
  Si  Si27  1  0.98421345  0.27105044  0.94022765  1.0
  Si  Si28  1  0.73050609  0.01505332  0.55983421  1.0
  Si  Si29  1  0.22402947  0.48310451  0.18948617  1.0
  Si  Si30  1  0.77434539  0.51548913  0.69111161  1.0
  Si  Si31  1  0.48424326  0.22513168  0.80993323  1.0
  Si  Si32  1  0.51628486  0.77658569  0.30956678  1.0
  Si  Si33  1  0.27160783  0.98421345  0.06024868  1.0
  Si  Si34  1  0.88819255  0.80243097  0.81668649  1.0
  Ge  Ge35  1  0.01603495  0.72761089  0.43849304  1.0