# generated using pymatgen
data_Yb7Hf(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65457727
_cell_length_b   6.84869125
_cell_length_c   12.87916713
_cell_angle_alpha   89.74998997
_cell_angle_beta   89.96381823
_cell_angle_gamma   90.19493526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Hf(Si4W3)4
_chemical_formula_sum   'Yb7 Hf1 Si16 W12'
_cell_volume   586.96080270
_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  0.99928962  0.16651966  0.09022183  1.0
  Yb  Yb1  1  0.00160238  0.83519545  0.90943963  1.0
  Yb  Yb2  1  0.50189251  0.66534506  0.90989375  1.0
  Yb  Yb3  1  0.00131657  0.83448187  0.58991049  1.0
  Yb  Yb4  1  0.49886900  0.33145651  0.09005618  1.0
  Yb  Yb5  1  0.00041288  0.16780819  0.41048145  1.0
  Yb  Yb6  1  0.49968255  0.32968944  0.40894160  1.0
  Hf  Hf7  1  0.50153841  0.67404903  0.59874552  1.0
  Si  Si8  1  0.03542831  0.12674961  0.74780429  1.0
  Si  Si9  1  0.96359612  0.87847004  0.25083668  1.0
  Si  Si10  1  0.46413715  0.61666930  0.24945879  1.0
  Si  Si11  1  0.53591870  0.37964088  0.74836561  1.0
  Si  Si12  1  0.29835672  0.86626570  0.75018677  1.0
  Si  Si13  1  0.70127819  0.13170481  0.25033065  1.0
  Si  Si14  1  0.20002316  0.36458958  0.25019488  1.0
  Si  Si15  1  0.80173371  0.63766372  0.75059893  1.0
  Si  Si16  1  0.16773688  0.46285591  0.54486800  1.0
  Si  Si17  1  0.83585723  0.54155074  0.45759926  1.0
  Si  Si18  1  0.33878205  0.95305861  0.45899221  1.0
  Si  Si19  1  0.83951119  0.54184956  0.04403342  1.0
  Si  Si20  1  0.65999603  0.04009929  0.54439523  1.0
  Si  Si21  1  0.15901010  0.45833468  0.95377345  1.0
  Si  Si22  1  0.65980302  0.04204030  0.95415131  1.0
  Si  Si23  1  0.33969859  0.95715431  0.04421028  1.0
  W  W24  1  0.16488241  0.49655036  0.74724462  1.0
  W  W25  1  0.83887388  0.50953536  0.25119701  1.0
  W  W26  1  0.34029804  0.98579558  0.25095277  1.0
  W  W27  1  0.66096908  0.00614725  0.74696541  1.0
  W  W28  1  0.33595645  0.16626056  0.62453942  1.0
  W  W29  1  0.65991865  0.82735043  0.37555678  1.0
  W  W30  1  0.16437565  0.66746009  0.37351726  1.0
  W  W31  1  0.66337319  0.83019198  0.12767137  1.0
  W  W32  1  0.83194744  0.33866986  0.62517380  1.0
  W  W33  1  0.33651703  0.16875609  0.87057489  1.0
  W  W34  1  0.83377604  0.33224715  0.87199112  1.0
  W  W35  1  0.16364007  0.66779504  0.12713033  1.0