# generated using pymatgen
data_Ho4TaZn2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52066835
_cell_length_b   5.14479235
_cell_length_c   8.96589793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.44391720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaZn2Ru5
_chemical_formula_sum   'Ho4 Ta1 Zn2 Ru5'
_cell_volume   217.25976298
_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  0.68113201  0.35482828  0.56376421  1.0
  Ho  Ho1  1  0.33860577  0.66805331  0.43666124  1.0
  Ho  Ho2  1  0.33860577  0.66805331  0.06333876  1.0
  Ho  Ho3  1  0.68113201  0.35482828  0.93623579  1.0
  Ta  Ta4  1  0.15240380  0.30350611  0.75000000  1.0
  Zn  Zn5  1  0.81217691  0.65401318  0.25000000  1.0
  Zn  Zn6  1  0.81646314  0.16106598  0.25000000  1.0
  Ru  Ru7  1  0.02033960  0.02121710  0.49248618  1.0
  Ru  Ru8  1  0.02033960  0.02121710  0.00751382  1.0
  Ru  Ru9  1  0.17847983  0.82396495  0.75000000  1.0
  Ru  Ru10  1  0.64201070  0.81903917  0.75000000  1.0
  Ru  Ru11  1  0.31831085  0.15021324  0.25000000  1.0