# generated using pymatgen
data_Ho2Ta(NbSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02246121
_cell_length_b   7.02246121
_cell_length_c   12.99424972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ta(NbSi2)2
_chemical_formula_sum   'Ho8 Ta4 Nb8 Si16'
_cell_volume   640.81092423
_cell_formula_units_Z   4
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  0.34142112  0.00135407  0.46767569  1.0
  Ho  Ho1  1  0.49864593  0.84142112  0.71767569  1.0
  Ho  Ho2  1  0.50135407  0.15857888  0.21767569  1.0
  Ho  Ho3  1  0.84142112  0.49864593  0.28232431  1.0
  Ho  Ho4  1  0.15857888  0.50135407  0.78232431  1.0
  Ho  Ho5  1  0.65857888  0.99864593  0.96767569  1.0
  Ho  Ho6  1  0.00135407  0.34142112  0.53232431  1.0
  Ho  Ho7  1  0.99864593  0.65857888  0.03232431  1.0
  Ta  Ta8  1  0.32774414  0.32774414  0.00000000  1.0
  Ta  Ta9  1  0.17225586  0.82774414  0.25000000  1.0
  Ta  Ta10  1  0.82774414  0.17225586  0.75000000  1.0
  Ta  Ta11  1  0.67225586  0.67225586  0.50000000  1.0
  Nb  Nb12  1  0.15241125  0.00802161  0.87368993  1.0
  Nb  Nb13  1  0.49197839  0.65241125  0.12368993  1.0
  Nb  Nb14  1  0.50802161  0.34758875  0.62368993  1.0
  Nb  Nb15  1  0.65241125  0.49197839  0.87631007  1.0
  Nb  Nb16  1  0.34758875  0.50802161  0.37631007  1.0
  Nb  Nb17  1  0.84758875  0.99197839  0.37368993  1.0
  Nb  Nb18  1  0.00802161  0.15241125  0.12631007  1.0
  Nb  Nb19  1  0.99197839  0.84758875  0.62631007  1.0
  Si  Si20  1  0.20359173  0.13554140  0.68259242  1.0
  Si  Si21  1  0.36445860  0.70359173  0.93259242  1.0
  Si  Si22  1  0.63554140  0.29640827  0.43259242  1.0
  Si  Si23  1  0.70359173  0.36445860  0.06740758  1.0
  Si  Si24  1  0.29640827  0.63554140  0.56740758  1.0
  Si  Si25  1  0.79640827  0.86445860  0.18259242  1.0
  Si  Si26  1  0.13554140  0.20359173  0.31740758  1.0
  Si  Si27  1  0.86445860  0.79640827  0.81740758  1.0
  Si  Si28  1  0.29459728  0.95377853  0.06336755  1.0
  Si  Si29  1  0.54622147  0.79459728  0.31336755  1.0
  Si  Si30  1  0.45377853  0.20540272  0.81336755  1.0
  Si  Si31  1  0.79459728  0.54622147  0.68663245  1.0
  Si  Si32  1  0.20540272  0.45377853  0.18663245  1.0
  Si  Si33  1  0.70540272  0.04622147  0.56336755  1.0
  Si  Si34  1  0.95377853  0.29459728  0.93663245  1.0
  Si  Si35  1  0.04622147  0.70540272  0.43663245  1.0