# generated using pymatgen
data_Ho7Lu(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70635170
_cell_length_b   6.89498320
_cell_length_c   12.82680901
_cell_angle_alpha   89.96684790
_cell_angle_beta   89.99995265
_cell_angle_gamma   89.97510630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu(Si4W3)4
_chemical_formula_sum   'Ho7 Lu1 Si16 W12'
_cell_volume   593.11383167
_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  0.49765439  0.33239207  0.09368818  1.0
  Ho  Ho1  1  0.99778298  0.16749379  0.40642854  1.0
  Ho  Ho2  1  0.50234842  0.66744801  0.59371286  1.0
  Ho  Ho3  1  0.00200934  0.83247570  0.90681698  1.0
  Ho  Ho4  1  0.50207979  0.66776135  0.90669580  1.0
  Ho  Ho5  1  0.00223821  0.83235467  0.59370327  1.0
  Ho  Ho6  1  0.49759347  0.33243813  0.40586550  1.0
  Lu  Lu7  1  0.99663985  0.16813407  0.09396914  1.0
  Si  Si8  1  0.66023677  0.04188088  0.54640340  1.0
  Si  Si9  1  0.16011451  0.45742072  0.95406013  1.0
  Si  Si10  1  0.33787113  0.95942691  0.04672883  1.0
  Si  Si11  1  0.83974041  0.54190057  0.45340943  1.0
  Si  Si12  1  0.33993587  0.95801459  0.45332637  1.0
  Si  Si13  1  0.84030114  0.54038793  0.04676459  1.0
  Si  Si14  1  0.66064525  0.04201088  0.95404572  1.0
  Si  Si15  1  0.16036384  0.45819881  0.54643688  1.0
  Si  Si16  1  0.53596978  0.36915859  0.75020464  1.0
  Si  Si17  1  0.03576934  0.13033900  0.75004303  1.0
  Si  Si18  1  0.46438197  0.63107436  0.24976062  1.0
  Si  Si19  1  0.96472797  0.87039706  0.24938663  1.0
  Si  Si20  1  0.80103714  0.63078463  0.75032018  1.0
  Si  Si21  1  0.30077787  0.86872481  0.75015463  1.0
  Si  Si22  1  0.19802452  0.36788061  0.24922513  1.0
  Si  Si23  1  0.70013860  0.13156370  0.24939811  1.0
  W  W24  1  0.83179351  0.33438402  0.62486183  1.0
  W  W25  1  0.33132866  0.16541870  0.87546211  1.0
  W  W26  1  0.16849369  0.66551902  0.12463604  1.0
  W  W27  1  0.66884441  0.83485393  0.37496714  1.0
  W  W28  1  0.16827911  0.66551836  0.37491423  1.0
  W  W29  1  0.66914886  0.83530041  0.12441404  1.0
  W  W30  1  0.83226092  0.33384106  0.87575461  1.0
  W  W31  1  0.33167064  0.16534371  0.62475048  1.0
  W  W32  1  0.66434768  0.99973635  0.75018426  1.0
  W  W33  1  0.16470781  0.49993780  0.75013597  1.0
  W  W34  1  0.33516138  0.00091867  0.24961934  1.0
  W  W35  1  0.83558175  0.49956812  0.24974631  1.0