# generated using pymatgen
data_Yb5Y3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70087086
_cell_length_b   6.93759645
_cell_length_c   12.94084744
_cell_angle_alpha   89.94414096
_cell_angle_beta   89.97197178
_cell_angle_gamma   89.92873655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Y3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Y3 Si16 Mo12'
_cell_volume   601.59248964
_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  0.49873052  0.33532274  0.09079713  1.0
  Yb  Yb1  1  0.99870893  0.16689963  0.40706110  1.0
  Yb  Yb2  1  0.50047455  0.66761709  0.59282760  1.0
  Yb  Yb3  1  0.00060752  0.83181935  0.90698135  1.0
  Yb  Yb4  1  0.50099181  0.66626911  0.90931833  1.0
  Y  Y5  1  0.99919125  0.83012973  0.59463269  1.0
  Y  Y6  1  0.50061698  0.33144090  0.40615223  1.0
  Y  Y7  1  0.00081195  0.16865953  0.09289037  1.0
  Si  Si8  1  0.65762467  0.04136883  0.54530214  1.0
  Si  Si9  1  0.15765590  0.45960253  0.95410227  1.0
  Si  Si10  1  0.34340793  0.95778295  0.04579362  1.0
  Si  Si11  1  0.84266396  0.54123965  0.45395904  1.0
  Si  Si12  1  0.34117584  0.95715435  0.45441307  1.0
  Si  Si13  1  0.84244858  0.54361000  0.04548698  1.0
  Si  Si14  1  0.65771983  0.04114528  0.95419760  1.0
  Si  Si15  1  0.15866543  0.45663771  0.54521487  1.0
  Si  Si16  1  0.53506484  0.37185328  0.75029652  1.0
  Si  Si17  1  0.03608742  0.12834943  0.75024410  1.0
  Si  Si18  1  0.46414593  0.63186639  0.24909597  1.0
  Si  Si19  1  0.96433688  0.87000079  0.25031244  1.0
  Si  Si20  1  0.79932544  0.62422632  0.75140021  1.0
  Si  Si21  1  0.30403982  0.87335896  0.75178620  1.0
  Si  Si22  1  0.19800908  0.37517776  0.24960831  1.0
  Si  Si23  1  0.69718653  0.12602688  0.24939291  1.0
  Mo  Mo24  1  0.83418056  0.32984356  0.62612663  1.0
  Mo  Mo25  1  0.33382275  0.17056116  0.87336501  1.0
  Mo  Mo26  1  0.16552307  0.67017395  0.12608293  1.0
  Mo  Mo27  1  0.66682022  0.83093923  0.37429219  1.0
  Mo  Mo28  1  0.16603645  0.66990730  0.37346962  1.0
  Mo  Mo29  1  0.66734490  0.83147980  0.12690106  1.0
  Mo  Mo30  1  0.83528562  0.32822244  0.87292870  1.0
  Mo  Mo31  1  0.33394121  0.16973723  0.62638578  1.0
  Mo  Mo32  1  0.66268834  0.00881276  0.74972420  1.0
  Mo  Mo33  1  0.16260211  0.49159250  0.74937036  1.0
  Mo  Mo34  1  0.33593659  0.99474645  0.25042523  1.0
  Mo  Mo35  1  0.83612661  0.50642647  0.24966525  1.0