# generated using pymatgen
data_Ho4Al15(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46990596
_cell_length_b   7.42771628
_cell_length_c   9.31850772
_cell_angle_alpha   89.99270481
_cell_angle_beta   89.95823778
_cell_angle_gamma   119.71372809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al15(SiRh2)3
_chemical_formula_sum   'Ho4 Al15 Si3 Rh6'
_cell_volume   449.04807396
_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  0.99315951  0.66462351  0.24752585  1.0
  Ho  Ho1  1  0.00758372  0.34162758  0.75400101  1.0
  Ho  Ho2  1  0.67582249  0.00094692  0.24799979  1.0
  Ho  Ho3  1  0.31932071  0.99220861  0.74948519  1.0
  Al  Al4  1  0.12932182  0.12712583  0.24992507  1.0
  Al  Al5  1  0.87134669  0.87106857  0.74917071  1.0
  Al  Al6  1  0.33896038  0.00318112  0.42331890  1.0
  Al  Al7  1  0.00245584  0.33091500  0.43033062  1.0
  Al  Al8  1  0.66594720  0.00186455  0.57562217  1.0
  Al  Al9  1  0.66206001  0.99800982  0.92220339  1.0
  Al  Al10  1  0.33874680  0.00328406  0.07671753  1.0
  Al  Al11  1  0.33339366  0.33119991  0.55561008  1.0
  Al  Al12  1  0.66346185  0.66754212  0.44669406  1.0
  Al  Al13  1  0.66288549  0.66727581  0.05465309  1.0
  Al  Al14  1  0.33567070  0.33174522  0.94497846  1.0
  Al  Al15  1  0.33774799  0.55128480  0.25021440  1.0
  Al  Al16  1  0.66170249  0.44896335  0.75031001  1.0
  Al  Al17  1  0.54744752  0.34319560  0.24995454  1.0
  Al  Al18  1  0.45632450  0.65812612  0.74962648  1.0
  Si  Si19  1  0.00387480  0.32924095  0.07572176  1.0
  Si  Si20  1  0.99572662  0.67145248  0.93071594  1.0
  Si  Si21  1  0.99690716  0.66505701  0.56493590  1.0
  Rh  Rh22  1  0.69005280  0.33729044  0.00177716  1.0
  Rh  Rh23  1  0.31004066  0.66324719  0.99691646  1.0
  Rh  Rh24  1  0.31856868  0.67067752  0.50298510  1.0
  Rh  Rh25  1  0.68061220  0.33600602  0.49939449  1.0
  Rh  Rh26  1  0.99999288  0.99991691  0.99920028  1.0
  Rh  Rh27  1  0.00087084  0.99292098  0.50001254  1.0