# generated using pymatgen
data_Ho2Tc5(PIr)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40642556
_cell_length_b   9.45987652
_cell_length_c   3.97085458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13570221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tc5(PIr)7
_chemical_formula_sum   'Ho2 Tc5 P7 Ir7'
_cell_volume   305.58301693
_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  0.99801276  0.00059938  0.00000000  1.0
  Ho  Ho1  1  0.33100674  0.66285351  0.50000000  1.0
  Tc  Tc2  1  0.76952439  0.17003708  0.00000000  1.0
  Tc  Tc3  1  0.39649080  0.22088530  0.00000000  1.0
  Tc  Tc4  1  0.83302558  0.61058336  0.00000000  1.0
  Tc  Tc5  1  0.57753063  0.46399020  0.50000000  1.0
  Tc  Tc6  1  0.89085443  0.42777572  0.50000000  1.0
  P  P7  1  0.55096250  0.91238445  0.00000000  1.0
  P  P8  1  0.36841980  0.44702060  0.00000000  1.0
  P  P9  1  0.08265838  0.62985461  0.00000000  1.0
  P  P10  1  0.94498230  0.21378909  0.50000000  1.0
  P  P11  1  0.26088773  0.05643870  0.50000000  1.0
  P  P12  1  0.78895702  0.73454909  0.50000000  1.0
  P  P13  1  0.67189453  0.34197326  0.00000000  1.0
  Ir  Ir14  1  0.30207638  0.89498175  0.00000000  1.0
  Ir  Ir15  1  0.59560469  0.69745383  0.00000000  1.0
  Ir  Ir16  1  0.10304961  0.40236369  0.00000000  1.0
  Ir  Ir17  1  0.72409181  0.94213418  0.50000000  1.0
  Ir  Ir18  1  0.21863217  0.27718767  0.50000000  1.0
  Ir  Ir19  1  0.06235245  0.78704823  0.50000000  1.0
  Ir  Ir20  1  0.52898630  0.10609731  0.50000000  1.0