# generated using pymatgen
data_Yb5Ho3(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69087613
_cell_length_b   6.92426433
_cell_length_c   12.92757317
_cell_angle_alpha   89.93017725
_cell_angle_beta   89.96914650
_cell_angle_gamma   89.91600376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho3(Si4Mo3)4
_chemical_formula_sum   'Yb5 Ho3 Si16 Mo12'
_cell_volume   598.92546853
_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  0.49861011  0.33547153  0.09073439  1.0
  Yb  Yb1  1  0.99859848  0.16683979  0.40742608  1.0
  Yb  Yb2  1  0.50062019  0.66754137  0.59243292  1.0
  Yb  Yb3  1  0.00077756  0.83189868  0.90731347  1.0
  Yb  Yb4  1  0.50099894  0.66646540  0.90940129  1.0
  Ho  Ho5  1  0.99946791  0.82950508  0.59466518  1.0
  Ho  Ho6  1  0.50023875  0.33084454  0.40586118  1.0
  Ho  Ho7  1  0.00023564  0.16921157  0.09346456  1.0
  Si  Si8  1  0.65861387  0.04122056  0.54489401  1.0
  Si  Si9  1  0.15776197  0.45885271  0.95455624  1.0
  Si  Si10  1  0.34225807  0.95856467  0.04591718  1.0
  Si  Si11  1  0.84156668  0.54099430  0.45420078  1.0
  Si  Si12  1  0.34096134  0.95782785  0.45459019  1.0
  Si  Si13  1  0.84252613  0.54298423  0.04568385  1.0
  Si  Si14  1  0.65818293  0.04133711  0.95464424  1.0
  Si  Si15  1  0.15896763  0.45735999  0.54479049  1.0
  Si  Si16  1  0.53531750  0.37213226  0.75016704  1.0
  Si  Si17  1  0.03607675  0.12740066  0.74977664  1.0
  Si  Si18  1  0.46410137  0.63143398  0.24939817  1.0
  Si  Si19  1  0.96433913  0.87058601  0.25017374  1.0
  Si  Si20  1  0.79957837  0.62532508  0.75110413  1.0
  Si  Si21  1  0.30356110  0.87242031  0.75134097  1.0
  Si  Si22  1  0.19819216  0.37388731  0.24974901  1.0
  Si  Si23  1  0.69734685  0.12751895  0.24954326  1.0
  Mo  Mo24  1  0.83422666  0.32978423  0.62590524  1.0
  Mo  Mo25  1  0.33383660  0.17036203  0.87322559  1.0
  Mo  Mo26  1  0.16572154  0.67005348  0.12616447  1.0
  Mo  Mo27  1  0.66703556  0.83105355  0.37435304  1.0
  Mo  Mo28  1  0.16593139  0.66997236  0.37365442  1.0
  Mo  Mo29  1  0.66740405  0.83191178  0.12696011  1.0
  Mo  Mo30  1  0.83574029  0.32796550  0.87295160  1.0
  Mo  Mo31  1  0.33400557  0.16979757  0.62594539  1.0
  Mo  Mo32  1  0.66289792  0.00828391  0.74954839  1.0
  Mo  Mo33  1  0.16263797  0.49185784  0.74914151  1.0
  Mo  Mo34  1  0.33575044  0.99566758  0.25054047  1.0
  Mo  Mo35  1  0.83591359  0.50566825  0.24977878  1.0