# generated using pymatgen
data_Ho6GaNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26007463
_cell_length_b   8.26007439
_cell_length_c   8.26007514
_cell_angle_alpha   112.81712371
_cell_angle_beta   109.85454061
_cell_angle_gamma   105.81758075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6GaNiRu
_chemical_formula_sum   'Ho12 Ga2 Ni2 Ru2'
_cell_volume   432.21841578
_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  0.43531543  0.24253920  0.19277623  1.0
  Ho  Ho1  1  0.56468457  0.75746080  0.80722377  1.0
  Ho  Ho2  1  0.04976298  0.24253920  0.80722377  1.0
  Ho  Ho3  1  0.95023702  0.75746080  0.19277623  1.0
  Ho  Ho4  1  0.17957204  0.27822297  0.45779400  1.0
  Ho  Ho5  1  0.82042796  0.72177703  0.54220600  1.0
  Ho  Ho6  1  0.17957204  0.72177703  0.90134907  1.0
  Ho  Ho7  1  0.82042796  0.27822297  0.09865093  1.0
  Ho  Ho8  1  0.32848294  0.64163026  0.31314832  1.0
  Ho  Ho9  1  0.67151706  0.35836974  0.68685168  1.0
  Ho  Ho10  1  0.32848294  0.01533463  0.68685168  1.0
  Ho  Ho11  1  0.67151706  0.98466537  0.31314832  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11591310  0.61591310  0.50000000  1.0
  Ni  Ni15  1  0.88408690  0.38408690  0.50000000  1.0
  Ru  Ru16  1  0.32892020  0.00000000  0.32892020  1.0
  Ru  Ru17  1  0.67107980  1.00000000  0.67107980  1.0