# generated using pymatgen
data_Yb7Pu(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69869520
_cell_length_b   6.92125968
_cell_length_c   12.95494570
_cell_angle_alpha   89.98456442
_cell_angle_beta   90.07426938
_cell_angle_gamma   89.82677095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Pu(Si4Mo3)4
_chemical_formula_sum   'Yb7 Pu1 Si16 Mo12'
_cell_volume   600.63217319
_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  0.49873516  0.33391246  0.09088764  1.0
  Yb  Yb1  1  0.99810305  0.16528107  0.40900793  1.0
  Yb  Yb2  1  0.50046818  0.66660564  0.59127764  1.0
  Yb  Yb3  1  0.00145437  0.83270111  0.90753075  1.0
  Yb  Yb4  1  0.50052586  0.66698553  0.90756820  1.0
  Yb  Yb5  1  0.00075965  0.83259097  0.59126832  1.0
  Yb  Yb6  1  0.49896732  0.33504514  0.41025029  1.0
  Pu  Pu7  1  0.00227219  0.17150860  0.09594586  1.0
  Si  Si8  1  0.65730868  0.04210929  0.54528914  1.0
  Si  Si9  1  0.15850976  0.45815537  0.95517807  1.0
  Si  Si10  1  0.34229493  0.95658215  0.04424207  1.0
  Si  Si11  1  0.84323965  0.54189177  0.45435305  1.0
  Si  Si12  1  0.34276873  0.95791165  0.45450196  1.0
  Si  Si13  1  0.84193924  0.54486740  0.04414706  1.0
  Si  Si14  1  0.65777179  0.04168571  0.95429966  1.0
  Si  Si15  1  0.15695005  0.45727792  0.54550534  1.0
  Si  Si16  1  0.53595406  0.37385490  0.74976692  1.0
  Si  Si17  1  0.03643087  0.12428244  0.74912776  1.0
  Si  Si18  1  0.46403560  0.62817963  0.24962985  1.0
  Si  Si19  1  0.96239215  0.87154099  0.25027258  1.0
  Si  Si20  1  0.80069173  0.62654205  0.74962334  1.0
  Si  Si21  1  0.30178966  0.87274580  0.74962116  1.0
  Si  Si22  1  0.20117169  0.37501881  0.25179007  1.0
  Si  Si23  1  0.69487270  0.12683886  0.25181924  1.0
  Mo  Mo24  1  0.83616387  0.32855253  0.62765424  1.0
  Mo  Mo25  1  0.33572832  0.17032033  0.87258257  1.0
  Mo  Mo26  1  0.16478270  0.66991637  0.12681194  1.0
  Mo  Mo27  1  0.66391681  0.82851907  0.37262182  1.0
  Mo  Mo28  1  0.16394749  0.67122422  0.37201886  1.0
  Mo  Mo29  1  0.66592380  0.83071294  0.12702369  1.0
  Mo  Mo30  1  0.83780319  0.32787433  0.87278790  1.0
  Mo  Mo31  1  0.33544538  0.17048869  0.62760119  1.0
  Mo  Mo32  1  0.66218981  0.01040618  0.74995074  1.0
  Mo  Mo33  1  0.16156402  0.48890538  0.75028307  1.0
  Mo  Mo34  1  0.33656821  0.99210930  0.24930107  1.0
  Mo  Mo35  1  0.83655837  0.50685441  0.24846205  1.0