# generated using pymatgen
data_LiYb7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66842923
_cell_length_b   6.85873434
_cell_length_c   12.94364534
_cell_angle_alpha   89.81959756
_cell_angle_beta   89.88365291
_cell_angle_gamma   90.00705631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb7(Si4Mo3)4
_chemical_formula_sum   'Li1 Yb7 Si16 Mo12'
_cell_volume   591.99914632
_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
  Li  Li0  1  0.97784936  0.16975041  0.09257927  1.0
  Yb  Yb1  1  0.49902205  0.33493610  0.09101473  1.0
  Yb  Yb2  1  0.00020782  0.16575868  0.40884238  1.0
  Yb  Yb3  1  0.50293043  0.66589519  0.59112473  1.0
  Yb  Yb4  1  0.00071751  0.83391380  0.91266324  1.0
  Yb  Yb5  1  0.49864880  0.66532126  0.91217758  1.0
  Yb  Yb6  1  0.00189773  0.83363927  0.59109206  1.0
  Yb  Yb7  1  0.49875680  0.33242251  0.40591447  1.0
  Si  Si8  1  0.65768804  0.04449232  0.54457846  1.0
  Si  Si9  1  0.15504814  0.44578520  0.95979895  1.0
  Si  Si10  1  0.33189827  0.96627833  0.04644930  1.0
  Si  Si11  1  0.84299259  0.54453443  0.45432639  1.0
  Si  Si12  1  0.34433693  0.95531785  0.45402991  1.0
  Si  Si13  1  0.84639995  0.53518771  0.04749619  1.0
  Si  Si14  1  0.65677234  0.04329873  0.95782445  1.0
  Si  Si15  1  0.15861744  0.45667156  0.54404661  1.0
  Si  Si16  1  0.53689429  0.37760087  0.75076615  1.0
  Si  Si17  1  0.03585168  0.12117632  0.75057014  1.0
  Si  Si18  1  0.46472111  0.62312663  0.24957787  1.0
  Si  Si19  1  0.96797432  0.88372300  0.24497406  1.0
  Si  Si20  1  0.80197817  0.62988909  0.75190069  1.0
  Si  Si21  1  0.30040827  0.86710752  0.75099384  1.0
  Si  Si22  1  0.19357313  0.36312210  0.24428412  1.0
  Si  Si23  1  0.70754011  0.13463924  0.24575122  1.0
  Mo  Mo24  1  0.83851411  0.32966144  0.62917762  1.0
  Mo  Mo25  1  0.33824322  0.16969845  0.87128734  1.0
  Mo  Mo26  1  0.16724925  0.67110496  0.12820723  1.0
  Mo  Mo27  1  0.66675341  0.83288274  0.36958798  1.0
  Mo  Mo28  1  0.16308444  0.67136634  0.36981142  1.0
  Mo  Mo29  1  0.66265195  0.83201214  0.12737978  1.0
  Mo  Mo30  1  0.83803457  0.32697854  0.87309107  1.0
  Mo  Mo31  1  0.33809248  0.16993773  0.62867028  1.0
  Mo  Mo32  1  0.66129547  0.00888131  0.75102944  1.0
  Mo  Mo33  1  0.16211121  0.48925235  0.75046553  1.0
  Mo  Mo34  1  0.34060418  0.99299776  0.24848558  1.0
  Mo  Mo35  1  0.84063743  0.51163811  0.25003089  1.0