# generated using pymatgen
data_Ho3Zr(Ta3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95771125
_cell_length_b   6.95849473
_cell_length_c   12.87560075
_cell_angle_alpha   90.07416591
_cell_angle_beta   90.15789535
_cell_angle_gamma   89.98014709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr(Ta3Si4)2
_chemical_formula_sum   'Ho6 Zr2 Ta12 Si16'
_cell_volume   623.37182188
_cell_formula_units_Z   2
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  0.99899729  0.66049509  0.03106198  1.0
  Ho  Ho1  1  0.00239529  0.33869905  0.53211765  1.0
  Ho  Ho2  1  0.66017084  0.99883560  0.96816492  1.0
  Ho  Ho3  1  0.16178004  0.50195342  0.78009359  1.0
  Ho  Ho4  1  0.84035167  0.49900219  0.28317341  1.0
  Ho  Ho5  1  0.50131637  0.16088717  0.21904947  1.0
  Zr  Zr6  1  0.50534486  0.84411767  0.71696085  1.0
  Zr  Zr7  1  0.34293545  0.99447401  0.46849082  1.0
  Ta  Ta8  1  0.34658821  0.50924745  0.37835086  1.0
  Ta  Ta9  1  0.84727026  0.99403161  0.37560213  1.0
  Ta  Ta10  1  0.00870377  0.15292844  0.12688090  1.0
  Ta  Ta11  1  0.99229324  0.84872851  0.62586291  1.0
  Ta  Ta12  1  0.65016902  0.49283666  0.87417653  1.0
  Ta  Ta13  1  0.50341976  0.34644725  0.62330182  1.0
  Ta  Ta14  1  0.49226157  0.65382526  0.12403468  1.0
  Ta  Ta15  1  0.15376752  0.00493427  0.87148284  1.0
  Ta  Ta16  1  0.66705282  0.67379909  0.50117237  1.0
  Ta  Ta17  1  0.82634595  0.16759183  0.74884824  1.0
  Ta  Ta18  1  0.17186212  0.82999793  0.25132030  1.0
  Ta  Ta19  1  0.32948071  0.32869446  0.99874382  1.0
  Si  Si20  1  0.04620430  0.70659016  0.43789649  1.0
  Si  Si21  1  0.95568843  0.29460764  0.93604272  1.0
  Si  Si22  1  0.70081903  0.04537101  0.56332208  1.0
  Si  Si23  1  0.20488424  0.45543993  0.18748625  1.0
  Si  Si24  1  0.79276904  0.54571043  0.68627695  1.0
  Si  Si25  1  0.45433757  0.20134088  0.81224183  1.0
  Si  Si26  1  0.54441480  0.79655719  0.31426435  1.0
  Si  Si27  1  0.29554538  0.95548851  0.06288339  1.0
  Si  Si28  1  0.86325631  0.79378893  0.81752140  1.0
  Si  Si29  1  0.13714858  0.20324004  0.32139713  1.0
  Si  Si30  1  0.79553250  0.86625385  0.18264187  1.0
  Si  Si31  1  0.29567496  0.63972180  0.57116480  1.0
  Si  Si32  1  0.70496471  0.36655106  0.06769267  1.0
  Si  Si33  1  0.63038764  0.29157288  0.43170519  1.0
  Si  Si34  1  0.36593304  0.70608373  0.92979472  1.0
  Si  Si35  1  0.20993375  0.13015499  0.67878006  1.0