# generated using pymatgen
data_Ho3Tm3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04634447
_cell_length_b   10.04634496
_cell_length_c   8.08010203
_cell_angle_alpha   89.98066800
_cell_angle_beta   90.01933262
_cell_angle_gamma   132.61782779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm3(Si3Ru)8
_chemical_formula_sum   'Ho3 Tm3 Si24 Ru8'
_cell_volume   600.12782984
_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  0.99678080  0.49678080  0.25000000  1.0
  Ho  Ho1  1  0.49689223  0.99689223  0.25000000  1.0
  Ho  Ho2  1  0.00299439  0.50299439  0.75000000  1.0
  Tm  Tm3  1  0.49999560  0.49999967  0.50006143  1.0
  Tm  Tm4  1  0.99999967  0.99999560  0.99993857  1.0
  Tm  Tm5  1  0.50298171  0.00298171  0.75000000  1.0
  Si  Si6  1  0.79408570  0.20524670  0.50040258  1.0
  Si  Si7  1  0.29461611  0.70576391  0.99960215  1.0
  Si  Si8  1  0.20576391  0.79461611  0.50039785  1.0
  Si  Si9  1  0.70524670  0.29408570  0.99959742  1.0
  Si  Si10  1  0.33328015  0.33360136  0.83384627  1.0
  Si  Si11  1  0.66656511  0.66671631  0.16626194  1.0
  Si  Si12  1  0.16671631  0.16656511  0.33373806  1.0
  Si  Si13  1  0.83360136  0.83328015  0.66615373  1.0
  Si  Si14  1  0.12178990  0.88743089  0.72743272  1.0
  Si  Si15  1  0.11295956  0.87844677  0.27230688  1.0
  Si  Si16  1  0.61323594  0.37882771  0.22755036  1.0
  Si  Si17  1  0.62077113  0.38653987  0.77269233  1.0
  Si  Si18  1  0.87882771  0.11323594  0.27244964  1.0
  Si  Si19  1  0.88653987  0.12077113  0.72730767  1.0
  Si  Si20  1  0.38743089  0.62178990  0.77256728  1.0
  Si  Si21  1  0.37844677  0.61295956  0.22769312  1.0
  Si  Si22  1  0.34433900  0.11016746  0.50556807  1.0
  Si  Si23  1  0.88948576  0.65502226  0.49442237  1.0
  Si  Si24  1  0.38987837  0.15591109  0.00449927  1.0
  Si  Si25  1  0.84485486  0.61041405  0.99479597  1.0
  Si  Si26  1  0.65591109  0.88987837  0.49550073  1.0
  Si  Si27  1  0.11041405  0.34485486  0.50520403  1.0
  Si  Si28  1  0.61016746  0.84433900  0.99443193  1.0
  Si  Si29  1  0.15502226  0.38948576  0.00557763  1.0
  Ru  Ru30  1  0.66797427  0.33045861  0.50057745  1.0
  Ru  Ru31  1  0.16956731  0.83203186  0.99951365  1.0
  Ru  Ru32  1  0.33203186  0.66956731  0.50048635  1.0
  Ru  Ru33  1  0.83045861  0.16797427  0.99942255  1.0
  Ru  Ru34  1  0.12719843  0.12729078  0.62746855  1.0
  Ru  Ru35  1  0.87301694  0.87286243  0.37235828  1.0
  Ru  Ru36  1  0.37286243  0.37301694  0.12764172  1.0
  Ru  Ru37  1  0.62729078  0.62719843  0.87253145  1.0