# generated using pymatgen
data_Ho12Tc3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35114441
_cell_length_b   9.11933818
_cell_length_c   6.25836169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13307243
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Pd
_chemical_formula_sum   'Ho12 Tc3 Pd1'
_cell_volume   419.54424034
_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  0.46508079  0.25000000  0.12955681  1.0
  Ho  Ho1  1  0.17475601  0.56862725  0.17135699  1.0
  Ho  Ho2  1  0.17475601  0.93137275  0.17135699  1.0
  Ho  Ho3  1  0.67783190  0.56498165  0.33473632  1.0
  Ho  Ho4  1  0.67783190  0.93501835  0.33473632  1.0
  Ho  Ho5  1  0.95256373  0.25000000  0.37429828  1.0
  Ho  Ho6  1  0.04618020  0.75000000  0.62817845  1.0
  Ho  Ho7  1  0.32887926  0.05923319  0.65964587  1.0
  Ho  Ho8  1  0.32887926  0.44076681  0.65964587  1.0
  Ho  Ho9  1  0.81714206  0.05822025  0.83302095  1.0
  Ho  Ho10  1  0.81714206  0.44177975  0.83302095  1.0
  Ho  Ho11  1  0.53880064  0.75000000  0.87636787  1.0
  Tc  Tc12  1  0.88643042  0.75000000  0.03143122  1.0
  Tc  Tc13  1  0.38668490  0.75000000  0.46335593  1.0
  Tc  Tc14  1  0.61443299  0.25000000  0.54305238  1.0
  Pd  Pd15  1  0.11260286  0.25000000  0.95623580  1.0