# generated using pymatgen
data_Yb3Zr5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63391649
_cell_length_b   6.79776561
_cell_length_c   12.73531952
_cell_angle_alpha   90.20406756
_cell_angle_beta   89.93123753
_cell_angle_gamma   90.18175622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Zr5(Si4Mo3)4
_chemical_formula_sum   'Yb3 Zr5 Si16 Mo12'
_cell_volume   574.30260350
_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  0.99567218  0.16178515  0.08905754  1.0
  Yb  Yb1  1  0.00171223  0.83627794  0.91078883  1.0
  Yb  Yb2  1  0.50235680  0.66516984  0.90929610  1.0
  Zr  Zr3  1  0.00189436  0.83160656  0.59408846  1.0
  Zr  Zr4  1  0.49813512  0.32866871  0.09859131  1.0
  Zr  Zr5  1  0.99717196  0.16793418  0.40651579  1.0
  Zr  Zr6  1  0.49574359  0.33275711  0.40640182  1.0
  Zr  Zr7  1  0.50210405  0.67038428  0.59423263  1.0
  Si  Si8  1  0.03552407  0.12867514  0.74865417  1.0
  Si  Si9  1  0.96644647  0.86965612  0.25075727  1.0
  Si  Si10  1  0.46540206  0.62893289  0.25031692  1.0
  Si  Si11  1  0.53576100  0.37370597  0.74728328  1.0
  Si  Si12  1  0.29934161  0.86760063  0.75045415  1.0
  Si  Si13  1  0.70131392  0.13288903  0.25085640  1.0
  Si  Si14  1  0.19855405  0.36411915  0.25051292  1.0
  Si  Si15  1  0.79993358  0.63560866  0.75037709  1.0
  Si  Si16  1  0.16557715  0.45839622  0.54164224  1.0
  Si  Si17  1  0.83525746  0.54238892  0.45737854  1.0
  Si  Si18  1  0.33487868  0.95746660  0.45713285  1.0
  Si  Si19  1  0.83811268  0.53721423  0.04794095  1.0
  Si  Si20  1  0.66536681  0.04230935  0.54107913  1.0
  Si  Si21  1  0.15832611  0.45998082  0.95361510  1.0
  Si  Si22  1  0.65470035  0.04340432  0.95374769  1.0
  Si  Si23  1  0.34461733  0.96081801  0.04774794  1.0
  Mo  Mo24  1  0.16475484  0.50450728  0.74461027  1.0
  Mo  Mo25  1  0.83295890  0.49225835  0.25384433  1.0
  Mo  Mo26  1  0.33499547  0.00940015  0.25328110  1.0
  Mo  Mo27  1  0.66474836  0.99702513  0.74367184  1.0
  Mo  Mo28  1  0.33293467  0.16592655  0.62091833  1.0
  Mo  Mo29  1  0.66887206  0.83538652  0.37730218  1.0
  Mo  Mo30  1  0.17015431  0.66219064  0.37802303  1.0
  Mo  Mo31  1  0.66814611  0.83143986  0.12707460  1.0
  Mo  Mo32  1  0.83351575  0.33581987  0.62062009  1.0
  Mo  Mo33  1  0.33420386  0.17399950  0.87306301  1.0
  Mo  Mo34  1  0.83102764  0.33076408  0.87158426  1.0
  Mo  Mo35  1  0.16978639  0.66352829  0.12754182  1.0