# generated using pymatgen
data_Ho5Ta3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.66788825
_cell_length_b   12.66788899
_cell_length_c   3.89222488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ta3(P3Rh4)4
_chemical_formula_sum   'Ho5 Ta3 P12 Rh16'
_cell_volume   540.92492330
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.81329208  0.81329208  0.50000000  1.0
  Ho  Ho3  1  0.18670792  1.00000000  0.50000000  1.0
  Ho  Ho4  1  1.00000000  0.18670792  0.50000000  1.0
  Ta  Ta5  1  0.44955943  0.44955943  0.00000000  1.0
  Ta  Ta6  1  0.55044057  1.00000000  0.00000000  1.0
  Ta  Ta7  1  1.00000000  0.55044057  0.00000000  1.0
  P  P8  1  0.68229833  0.16528352  0.50000000  1.0
  P  P9  1  0.83471648  0.51701381  0.50000000  1.0
  P  P10  1  0.48298619  0.31770167  0.50000000  1.0
  P  P11  1  0.16528352  0.68229833  0.50000000  1.0
  P  P12  1  0.51701381  0.83471648  0.50000000  1.0
  P  P13  1  0.31770167  0.48298619  0.50000000  1.0
  P  P14  1  0.17517558  0.17517558  0.00000000  1.0
  P  P15  1  0.82482442  1.00000000  0.00000000  1.0
  P  P16  1  1.00000000  0.82482442  0.00000000  1.0
  P  P17  1  0.64203361  0.64203361  0.00000000  1.0
  P  P18  1  0.35796639  0.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.35796639  0.00000000  1.0
  Rh  Rh20  1  0.86633108  0.35439073  0.50000000  1.0
  Rh  Rh21  1  0.64560927  0.51194036  0.50000000  1.0
  Rh  Rh22  1  0.48805964  0.13366892  0.50000000  1.0
  Rh  Rh23  1  0.35439073  0.86633108  0.50000000  1.0
  Rh  Rh24  1  0.51194036  0.64560927  0.50000000  1.0
  Rh  Rh25  1  0.13366892  0.48805964  0.50000000  1.0
  Rh  Rh26  1  0.80253133  0.17648420  0.00000000  1.0
  Rh  Rh27  1  0.82351580  0.62604613  0.00000000  1.0
  Rh  Rh28  1  0.37395387  0.19746867  0.00000000  1.0
  Rh  Rh29  1  0.17648420  0.80253133  0.00000000  1.0
  Rh  Rh30  1  0.62604613  0.82351580  0.00000000  1.0
  Rh  Rh31  1  0.19746867  0.37395387  0.00000000  1.0
  Rh  Rh32  1  0.28094628  0.28094628  0.50000000  1.0
  Rh  Rh33  1  0.71905372  1.00000000  0.50000000  1.0
  Rh  Rh34  1  1.00000000  0.71905372  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0