# generated using pymatgen
data_HoTm7(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03804229
_cell_length_b   7.35008140
_cell_length_c   13.88682532
_cell_angle_alpha   90.01501805
_cell_angle_beta   90.00769029
_cell_angle_gamma   90.02033764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7(Sc3Si4)4
_chemical_formula_sum   'Ho1 Tm7 Sc12 Si16'
_cell_volume   718.36794924
_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  0.01122327  0.17643147  0.09631730  1.0
  Tm  Tm1  1  0.98860214  0.82306842  0.90290954  1.0
  Tm  Tm2  1  0.48901596  0.67692583  0.90301562  1.0
  Tm  Tm3  1  0.98865982  0.82311760  0.59675360  1.0
  Tm  Tm4  1  0.51127308  0.32332091  0.09671262  1.0
  Tm  Tm5  1  0.01132639  0.17687326  0.40322404  1.0
  Tm  Tm6  1  0.51130499  0.32313135  0.40361240  1.0
  Tm  Tm7  1  0.48863453  0.67695266  0.59673261  1.0
  Sc  Sc8  1  0.16317655  0.50404597  0.74993259  1.0
  Sc  Sc9  1  0.83681034  0.49609869  0.25016025  1.0
  Sc  Sc10  1  0.33683096  0.00369765  0.25020417  1.0
  Sc  Sc11  1  0.66307100  0.99612405  0.74997205  1.0
  Sc  Sc12  1  0.33060557  0.17701775  0.62557913  1.0
  Sc  Sc13  1  0.66917750  0.82275647  0.37475998  1.0
  Sc  Sc14  1  0.16953021  0.67692240  0.37477120  1.0
  Sc  Sc15  1  0.66918461  0.82270953  0.12563847  1.0
  Sc  Sc16  1  0.83062012  0.32293094  0.62550999  1.0
  Sc  Sc17  1  0.33083314  0.17720546  0.87430818  1.0
  Sc  Sc18  1  0.83044382  0.32339435  0.87431117  1.0
  Sc  Sc19  1  0.16950943  0.67677421  0.12544808  1.0
  Si  Si20  1  0.03373230  0.11169024  0.74994425  1.0
  Si  Si21  1  0.96591855  0.88732837  0.25031464  1.0
  Si  Si22  1  0.46611842  0.61163106  0.25019510  1.0
  Si  Si23  1  0.53385880  0.38853064  0.74987094  1.0
  Si  Si24  1  0.28550467  0.87063383  0.74988888  1.0
  Si  Si25  1  0.71389576  0.12909311  0.25051067  1.0
  Si  Si26  1  0.21500483  0.37099232  0.25040085  1.0
  Si  Si27  1  0.78552954  0.62957768  0.74983970  1.0
  Si  Si28  1  0.15979321  0.46564680  0.53876417  1.0
  Si  Si29  1  0.84036605  0.53413422  0.46145889  1.0
  Si  Si30  1  0.34008790  0.96584122  0.46150705  1.0
  Si  Si31  1  0.83973922  0.53518821  0.03825387  1.0
  Si  Si32  1  0.65971931  0.03419592  0.53876439  1.0
  Si  Si33  1  0.15998698  0.46655965  0.96090097  1.0
  Si  Si34  1  0.65953057  0.03422478  0.96120363  1.0
  Si  Si35  1  0.34138350  0.96523595  0.03831003  1.0