# generated using pymatgen
data_Ho6TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26622483
_cell_length_b   7.30757851
_cell_length_c   9.04783081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99821090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6TcRu
_chemical_formula_sum   'Ho12 Tc2 Ru2'
_cell_volume   414.30858668
_cell_formula_units_Z   2
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  0.33467086  0.67616397  0.06507238  1.0
  Ho  Ho1  1  0.16532482  0.17616401  0.43492369  1.0
  Ho  Ho2  1  0.66486160  0.32445961  0.56349637  1.0
  Ho  Ho3  1  0.83514362  0.82445982  0.93650298  1.0
  Ho  Ho4  1  0.66486160  0.32445961  0.93650363  1.0
  Ho  Ho5  1  0.83514362  0.82445982  0.56349702  1.0
  Ho  Ho6  1  0.33467086  0.67616397  0.43492762  1.0
  Ho  Ho7  1  0.16532482  0.17616401  0.06507631  1.0
  Ho  Ho8  1  0.87263611  0.54443841  0.25000000  1.0
  Ho  Ho9  1  0.62736146  0.04444355  0.25000000  1.0
  Ho  Ho10  1  0.13401306  0.45288437  0.75000000  1.0
  Ho  Ho11  1  0.36599458  0.95287088  0.75000000  1.0
  Tc  Tc12  1  0.03441830  0.88740852  0.25000000  1.0
  Tc  Tc13  1  0.46558332  0.38740627  0.25000000  1.0
  Ru  Ru14  1  0.96467044  0.11402414  0.75000000  1.0
  Ru  Ru15  1  0.53532094  0.61403005  0.75000000  1.0