# generated using pymatgen
data_Ho7Sc(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68907260
_cell_length_b   6.88882572
_cell_length_c   12.81361496
_cell_angle_alpha   90.08702434
_cell_angle_beta   89.98486694
_cell_angle_gamma   90.03467485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Sc(Si4W3)4
_chemical_formula_sum   'Ho7 Sc1 Si16 W12'
_cell_volume   590.44871503
_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
  Ho  Ho0  1  0.49726195  0.66773030  0.59361453  1.0
  Ho  Ho1  1  0.99794119  0.83263762  0.90641641  1.0
  Ho  Ho2  1  0.50267955  0.33257104  0.09389904  1.0
  Ho  Ho3  1  0.00196038  0.16692892  0.40801781  1.0
  Ho  Ho4  1  0.50164290  0.33234086  0.40736981  1.0
  Ho  Ho5  1  0.00221724  0.16768239  0.09388264  1.0
  Ho  Ho6  1  0.49746845  0.66781271  0.90495857  1.0
  Sc  Sc7  1  0.99495971  0.83111348  0.59520394  1.0
  Si  Si8  1  0.66122885  0.95881401  0.45513811  1.0
  Si  Si9  1  0.16080119  0.54068544  0.04625738  1.0
  Si  Si10  1  0.34042231  0.04135106  0.95298315  1.0
  Si  Si11  1  0.84124883  0.46298378  0.54717752  1.0
  Si  Si12  1  0.33370876  0.03736496  0.54676723  1.0
  Si  Si13  1  0.83958132  0.45876892  0.95327766  1.0
  Si  Si14  1  0.66041919  0.95882906  0.04635004  1.0
  Si  Si15  1  0.15967872  0.54380237  0.45521717  1.0
  Si  Si16  1  0.46395118  0.36930407  0.74966146  1.0
  Si  Si17  1  0.96478272  0.12719573  0.74785219  1.0
  Si  Si18  1  0.53683750  0.63024882  0.25030279  1.0
  Si  Si19  1  0.03633245  0.87032200  0.25017413  1.0
  Si  Si20  1  0.70201074  0.86832604  0.74825518  1.0
  Si  Si21  1  0.19576783  0.63341088  0.74771709  1.0
  Si  Si22  1  0.30116018  0.13118961  0.25044330  1.0
  Si  Si23  1  0.80181160  0.36970615  0.25102661  1.0
  W  W24  1  0.66836532  0.16567983  0.62414621  1.0
  W  W25  1  0.16757647  0.33263818  0.87434441  1.0
  W  W26  1  0.33220819  0.83360444  0.12453269  1.0
  W  W27  1  0.83267055  0.66846429  0.37673015  1.0
  W  W28  1  0.33196817  0.83303553  0.37545033  1.0
  W  W29  1  0.83243962  0.66685365  0.12493659  1.0
  W  W30  1  0.66968635  0.16582879  0.87478744  1.0
  W  W31  1  0.16892967  0.33331853  0.62428886  1.0
  W  W32  1  0.83480413  0.50128553  0.74927933  1.0
  W  W33  1  0.33423665  0.99741388  0.74854937  1.0
  W  W34  1  0.16578330  0.49977243  0.25029241  1.0
  W  W35  1  0.66545384  0.00098469  0.25069645  1.0