# generated using pymatgen
data_Ho7Tm(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06057824
_cell_length_b   7.37457103
_cell_length_c   13.92984754
_cell_angle_alpha   89.98501819
_cell_angle_beta   90.00520265
_cell_angle_gamma   90.02008516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm(Sc3Si4)4
_chemical_formula_sum   'Ho7 Tm1 Sc12 Si16'
_cell_volume   725.30947765
_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  0.01157086  0.17623976  0.09690423  1.0
  Ho  Ho1  1  0.98837059  0.82364341  0.90284935  1.0
  Ho  Ho2  1  0.48841524  0.67620791  0.90322817  1.0
  Ho  Ho3  1  0.98836313  0.82356099  0.59683072  1.0
  Ho  Ho4  1  0.51159606  0.32372175  0.09687986  1.0
  Ho  Ho5  1  0.01187485  0.17631083  0.40333943  1.0
  Ho  Ho6  1  0.51154385  0.32380039  0.40343880  1.0
  Tm  Tm7  1  0.48834436  0.67676919  0.59722632  1.0
  Sc  Sc8  1  0.16280657  0.50367864  0.74977072  1.0
  Sc  Sc9  1  0.83718443  0.49653338  0.25005866  1.0
  Sc  Sc10  1  0.33722518  0.00343189  0.25009228  1.0
  Sc  Sc11  1  0.66268140  0.99641016  0.74980286  1.0
  Sc  Sc12  1  0.33011016  0.17706251  0.62540534  1.0
  Sc  Sc13  1  0.66975506  0.82281531  0.37468644  1.0
  Sc  Sc14  1  0.17017324  0.67674620  0.37467844  1.0
  Sc  Sc15  1  0.66995023  0.82319408  0.12552361  1.0
  Sc  Sc16  1  0.82991457  0.32340403  0.62526923  1.0
  Sc  Sc17  1  0.33012408  0.17687450  0.87433806  1.0
  Sc  Sc18  1  0.82984941  0.32328901  0.87434947  1.0
  Sc  Sc19  1  0.16996494  0.67686005  0.12547079  1.0
  Si  Si20  1  0.03360314  0.11383063  0.74983875  1.0
  Si  Si21  1  0.96633437  0.88611284  0.25010001  1.0
  Si  Si22  1  0.46626344  0.61373486  0.25006294  1.0
  Si  Si23  1  0.53348306  0.38692956  0.74971726  1.0
  Si  Si24  1  0.28582830  0.87175233  0.74961989  1.0
  Si  Si25  1  0.71466417  0.12771361  0.25012558  1.0
  Si  Si26  1  0.21468331  0.37218790  0.25008892  1.0
  Si  Si27  1  0.78469311  0.62803407  0.74952417  1.0
  Si  Si28  1  0.15950477  0.46588224  0.53903319  1.0
  Si  Si29  1  0.84143941  0.53483742  0.46133199  1.0
  Si  Si30  1  0.34177855  0.96453967  0.46159847  1.0
  Si  Si31  1  0.84162315  0.53478904  0.03869657  1.0
  Si  Si32  1  0.65793817  0.03386672  0.53907220  1.0
  Si  Si33  1  0.15825185  0.46514796  0.96116588  1.0
  Si  Si34  1  0.65843030  0.03476850  0.96117679  1.0
  Si  Si35  1  0.34166468  0.96531763  0.03870260  1.0