# generated using pymatgen
data_SrYb7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72159476
_cell_length_b   6.92790286
_cell_length_c   13.04188470
_cell_angle_alpha   90.16581196
_cell_angle_beta   89.99253110
_cell_angle_gamma   90.05612809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb7(Si4Mo3)4
_chemical_formula_sum   'Sr1 Yb7 Si16 Mo12'
_cell_volume   607.31280901
_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
  Sr  Sr0  1  0.00052601  0.16336367  0.08971046  1.0
  Yb  Yb1  1  0.49947820  0.33352179  0.09212260  1.0
  Yb  Yb2  1  0.99929917  0.16639833  0.40892373  1.0
  Yb  Yb3  1  0.50027486  0.66707663  0.59124152  1.0
  Yb  Yb4  1  0.00128972  0.83423442  0.90626329  1.0
  Yb  Yb5  1  0.50244133  0.66600852  0.90657934  1.0
  Yb  Yb6  1  0.00059882  0.83382798  0.59134604  1.0
  Yb  Yb7  1  0.49937481  0.33370575  0.41011218  1.0
  Si  Si8  1  0.65717877  0.04332910  0.54502318  1.0
  Si  Si9  1  0.15806583  0.46108519  0.95205751  1.0
  Si  Si10  1  0.34943376  0.95010680  0.04446622  1.0
  Si  Si11  1  0.84322458  0.54234666  0.45537801  1.0
  Si  Si12  1  0.34273541  0.95723521  0.45562811  1.0
  Si  Si13  1  0.84224092  0.55009780  0.04378123  1.0
  Si  Si14  1  0.65364945  0.04422623  0.95157886  1.0
  Si  Si15  1  0.15689765  0.45663103  0.54521160  1.0
  Si  Si16  1  0.53609132  0.37490024  0.74878108  1.0
  Si  Si17  1  0.03635878  0.12719486  0.74938479  1.0
  Si  Si18  1  0.46399567  0.62353655  0.25177123  1.0
  Si  Si19  1  0.96234100  0.87066091  0.25340341  1.0
  Si  Si20  1  0.80060527  0.62745845  0.74858213  1.0
  Si  Si21  1  0.30090571  0.87469842  0.74907019  1.0
  Si  Si22  1  0.20122975  0.37626745  0.25294872  1.0
  Si  Si23  1  0.69568141  0.12380124  0.25300354  1.0
  Mo  Mo24  1  0.83720299  0.32925228  0.62747985  1.0
  Mo  Mo25  1  0.33740735  0.17153655  0.87040915  1.0
  Mo  Mo26  1  0.16247611  0.67039067  0.12962296  1.0
  Mo  Mo27  1  0.66197598  0.82745674  0.37363867  1.0
  Mo  Mo28  1  0.16346234  0.67073443  0.37363339  1.0
  Mo  Mo29  1  0.66059434  0.82578354  0.13027648  1.0
  Mo  Mo30  1  0.83593710  0.33268666  0.86959535  1.0
  Mo  Mo31  1  0.33691088  0.17137992  0.62771667  1.0
  Mo  Mo32  1  0.66199219  0.01241207  0.74881945  1.0
  Mo  Mo33  1  0.16205286  0.48985359  0.74892459  1.0
  Mo  Mo34  1  0.33890044  0.98550268  0.25197853  1.0
  Mo  Mo35  1  0.83716423  0.51129664  0.25153695  1.0