# generated using pymatgen
data_Ho12Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26274940
_cell_length_b   7.33781820
_cell_length_c   9.10438817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99636751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Tc3Pt
_chemical_formula_sum   'Ho12 Tc3 Pt1'
_cell_volume   418.39139733
_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  0.32904035  0.67408232  0.06721241  1.0
  Ho  Ho1  1  0.16457070  0.17705712  0.43508003  1.0
  Ho  Ho2  1  0.66852007  0.32040884  0.55899356  1.0
  Ho  Ho3  1  0.83733683  0.82704731  0.93920221  1.0
  Ho  Ho4  1  0.66852007  0.32040884  0.94100644  1.0
  Ho  Ho5  1  0.83733683  0.82704731  0.56079779  1.0
  Ho  Ho6  1  0.32904035  0.67408232  0.43278759  1.0
  Ho  Ho7  1  0.16457070  0.17705712  0.06491997  1.0
  Ho  Ho8  1  0.87313432  0.54644136  0.25000000  1.0
  Ho  Ho9  1  0.62436818  0.03940841  0.25000000  1.0
  Ho  Ho10  1  0.12757091  0.45295246  0.75000000  1.0
  Ho  Ho11  1  0.37155949  0.96341417  0.75000000  1.0
  Tc  Tc12  1  0.03660207  0.88674333  0.25000000  1.0
  Tc  Tc13  1  0.46887570  0.38732125  0.25000000  1.0
  Tc  Tc14  1  0.95809669  0.11358115  0.75000000  1.0
  Pt  Pt15  1  0.54085774  0.61294472  0.75000000  1.0