# generated using pymatgen
data_Yb7Ho(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67283382
_cell_length_b   6.88070817
_cell_length_c   12.92701654
_cell_angle_alpha   89.93502905
_cell_angle_beta   90.02607247
_cell_angle_gamma   89.91680918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ho(Si4W3)4
_chemical_formula_sum   'Yb7 Ho1 Si16 W12'
_cell_volume   593.52766961
_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  0.49919678  0.33334044  0.09029405  1.0
  Yb  Yb1  1  0.99865511  0.16718893  0.40949098  1.0
  Yb  Yb2  1  0.50054606  0.66714759  0.59071857  1.0
  Yb  Yb3  1  0.00066096  0.83035447  0.90738424  1.0
  Yb  Yb4  1  0.50089351  0.66776355  0.90860192  1.0
  Yb  Yb5  1  0.00093288  0.83203432  0.59070858  1.0
  Yb  Yb6  1  0.49906707  0.33357385  0.41022054  1.0
  Ho  Ho7  1  0.99982932  0.17047829  0.09344397  1.0
  Si  Si8  1  0.79928677  0.63167610  0.74948079  1.0
  Si  Si9  1  0.30037857  0.86733749  0.74976055  1.0
  Si  Si10  1  0.20191013  0.36871332  0.25143510  1.0
  Si  Si11  1  0.69715291  0.13330142  0.25133380  1.0
  Si  Si12  1  0.53610754  0.37859488  0.75010533  1.0
  Si  Si13  1  0.03614400  0.11952379  0.74950870  1.0
  Si  Si14  1  0.46418698  0.62239593  0.24950481  1.0
  Si  Si15  1  0.96323325  0.87763419  0.25066455  1.0
  Si  Si16  1  0.66052450  0.04210269  0.54464645  1.0
  Si  Si17  1  0.16152262  0.45852683  0.95547622  1.0
  Si  Si18  1  0.33920707  0.95738409  0.04397448  1.0
  Si  Si19  1  0.83965781  0.54251975  0.45547148  1.0
  Si  Si20  1  0.33960350  0.95771753  0.45559579  1.0
  Si  Si21  1  0.83882070  0.54415591  0.04380131  1.0
  Si  Si22  1  0.66169101  0.04144223  0.95524168  1.0
  Si  Si23  1  0.16020745  0.45738277  0.54476532  1.0
  W  W24  1  0.66116650  0.01135406  0.75009881  1.0
  W  W25  1  0.16043811  0.48706044  0.75028449  1.0
  W  W26  1  0.33792589  0.98962088  0.24963862  1.0
  W  W27  1  0.83867160  0.51032592  0.24917216  1.0
  W  W28  1  0.83662864  0.33092265  0.62731943  1.0
  W  W29  1  0.33619716  0.16808435  0.87305725  1.0
  W  W30  1  0.16323288  0.66826466  0.12641133  1.0
  W  W31  1  0.66339044  0.83143974  0.37270967  1.0
  W  W32  1  0.16349277  0.66883680  0.37233099  1.0
  W  W33  1  0.66474250  0.83328948  0.12672739  1.0
  W  W34  1  0.83806351  0.33030979  0.87333450  1.0
  W  W35  1  0.33663650  0.16819886  0.62728720  1.0