# generated using pymatgen
data_Ho4Tc5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23735927
_cell_length_b   5.05609754
_cell_length_c   9.21960023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.85941267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc5Ru3
_chemical_formula_sum   'Ho4 Tc5 Ru3'
_cell_volume   213.81990934
_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  0.66912749  0.33455752  0.56294516  1.0
  Ho  Ho1  1  0.33015324  0.66506275  0.43398389  1.0
  Ho  Ho2  1  0.33015324  0.66506275  0.06601611  1.0
  Ho  Ho3  1  0.66912749  0.33455752  0.93705484  1.0
  Tc  Tc4  1  0.16713731  0.33530504  0.75000000  1.0
  Tc  Tc5  1  0.16715465  0.83188321  0.75000000  1.0
  Tc  Tc6  1  0.65573938  0.82787389  0.75000000  1.0
  Tc  Tc7  1  0.83992877  0.66747472  0.25000000  1.0
  Tc  Tc8  1  0.83990986  0.17247198  0.25000000  1.0
  Ru  Ru9  1  0.98883373  0.99442256  0.49730861  1.0
  Ru  Ru10  1  0.98883373  0.99442256  0.00269139  1.0
  Ru  Ru11  1  0.35390011  0.17690548  0.25000000  1.0