# generated using pymatgen
data_Ho4TcNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19978041
_cell_length_b   5.32551552
_cell_length_c   8.84626795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.43881351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcNiRu6
_chemical_formula_sum   'Ho4 Tc1 Ni1 Ru6'
_cell_volume   206.74311495
_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  0.33030077  0.66193171  0.43096169  1.0
  Ho  Ho1  1  0.65762637  0.32775162  0.56205198  1.0
  Ho  Ho2  1  0.65762637  0.32775162  0.93794802  1.0
  Ho  Ho3  1  0.33030077  0.66193171  0.06903831  1.0
  Tc  Tc4  1  0.68129427  0.83945786  0.75000000  1.0
  Ni  Ni5  1  0.83364436  0.16660224  0.25000000  1.0
  Ru  Ru6  1  0.98438196  0.99041798  0.49764403  1.0
  Ru  Ru7  1  0.98438196  0.99041798  0.00235597  1.0
  Ru  Ru8  1  0.83050770  0.66861459  0.25000000  1.0
  Ru  Ru9  1  0.34717743  0.17900333  0.25000000  1.0
  Ru  Ru10  1  0.17663624  0.82879785  0.75000000  1.0
  Ru  Ru11  1  0.18612280  0.35731850  0.75000000  1.0