# generated using pymatgen
data_Yb7Th(Ge4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82529125
_cell_length_b   7.02148746
_cell_length_c   13.16158771
_cell_angle_alpha   89.93428543
_cell_angle_beta   90.10698067
_cell_angle_gamma   90.08954170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Th(Ge4Mo3)4
_chemical_formula_sum   'Yb7 Th1 Ge16 Mo12'
_cell_volume   630.74965827
_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
  Yb  Yb0  1  0.49399320  0.67080439  0.59016722  1.0
  Yb  Yb1  1  0.99224347  0.82931609  0.91047173  1.0
  Yb  Yb2  1  0.50539404  0.32812624  0.09010858  1.0
  Yb  Yb3  1  0.00628209  0.17320050  0.40593543  1.0
  Yb  Yb4  1  0.50737631  0.32791964  0.40594167  1.0
  Yb  Yb5  1  0.00568778  0.17277783  0.08992832  1.0
  Yb  Yb6  1  0.49388456  0.66884786  0.91394124  1.0
  Th  Th7  1  0.99415225  0.82971592  0.59148622  1.0
  Ge  Ge8  1  0.66543846  0.95590217  0.45014516  1.0
  Ge  Ge9  1  0.16872598  0.54500268  0.04610225  1.0
  Ge  Ge10  1  0.33031463  0.04343987  0.95493844  1.0
  Ge  Ge11  1  0.82689865  0.44496075  0.54356563  1.0
  Ge  Ge12  1  0.33806004  0.05245157  0.54426196  1.0
  Ge  Ge13  1  0.83161931  0.45628630  0.95403164  1.0
  Ge  Ge14  1  0.66957602  0.95608976  0.04526552  1.0
  Ge  Ge15  1  0.17406497  0.53880797  0.45211694  1.0
  Ge  Ge16  1  0.46928583  0.37712878  0.74951972  1.0
  Ge  Ge17  1  0.96589916  0.12750104  0.75522768  1.0
  Ge  Ge18  1  0.53245642  0.62078145  0.24947190  1.0
  Ge  Ge19  1  0.03227227  0.88167082  0.24840829  1.0
  Ge  Ge20  1  0.68181984  0.85554997  0.75535723  1.0
  Ge  Ge21  1  0.19934277  0.63954135  0.75656428  1.0
  Ge  Ge22  1  0.30778938  0.14294104  0.24864999  1.0
  Ge  Ge23  1  0.80697942  0.35753299  0.24804314  1.0
  Mo  Mo24  1  0.66647831  0.15770096  0.62961930  1.0
  Mo  Mo25  1  0.16426627  0.33731550  0.87245274  1.0
  Mo  Mo26  1  0.33782205  0.83657740  0.12918403  1.0
  Mo  Mo27  1  0.84129290  0.66341197  0.37042613  1.0
  Mo  Mo28  1  0.33580797  0.83688315  0.37045567  1.0
  Mo  Mo29  1  0.83840627  0.66430671  0.12885876  1.0
  Mo  Mo30  1  0.66036323  0.16482544  0.87209470  1.0
  Mo  Mo31  1  0.16087449  0.33840190  0.63023361  1.0
  Mo  Mo32  1  0.83818523  0.48965163  0.74830858  1.0
  Mo  Mo33  1  0.33555706  0.01415413  0.75054984  1.0
  Mo  Mo34  1  0.16062942  0.51626453  0.24963302  1.0
  Mo  Mo35  1  0.66075293  0.98420673  0.24852947  1.0