# generated using pymatgen
data_Ho3GaGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48553146
_cell_length_b   7.58121394
_cell_length_c   13.68316108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3GaGeRu2
_chemical_formula_sum   'Ho12 Ga4 Ge4 Ru8'
_cell_volume   569.04144953
_cell_formula_units_Z   4
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  0.15412310  0.90383884  0.59774996  1.0
  Ho  Ho1  1  0.84587690  0.09616116  0.09774996  1.0
  Ho  Ho2  1  0.15412310  0.59616116  0.40225004  1.0
  Ho  Ho3  1  0.84587690  0.40383884  0.90225004  1.0
  Ho  Ho4  1  0.84587690  0.09616116  0.40225004  1.0
  Ho  Ho5  1  0.15412310  0.90383884  0.90225004  1.0
  Ho  Ho6  1  0.84587690  0.40383884  0.59774996  1.0
  Ho  Ho7  1  0.15412310  0.59616116  0.09774996  1.0
  Ho  Ho8  1  0.37379067  0.26887792  0.75000000  1.0
  Ho  Ho9  1  0.62620933  0.73112208  0.25000000  1.0
  Ho  Ho10  1  0.37379067  0.23112208  0.25000000  1.0
  Ho  Ho11  1  0.62620933  0.76887792  0.75000000  1.0
  Ga  Ga12  1  0.36316972  0.25000000  0.50000000  1.0
  Ga  Ga13  1  0.63683028  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.63683028  0.75000000  0.50000000  1.0
  Ga  Ga15  1  0.36316972  0.25000000  0.00000000  1.0
  Ge  Ge16  1  0.87523936  0.11344223  0.75000000  1.0
  Ge  Ge17  1  0.12476064  0.88655777  0.25000000  1.0
  Ge  Ge18  1  0.87523936  0.38655777  0.25000000  1.0
  Ge  Ge19  1  0.12476064  0.61344223  0.75000000  1.0
  Ru  Ru20  1  0.64389299  0.03611478  0.59393274  1.0
  Ru  Ru21  1  0.35610701  0.96388522  0.09393274  1.0
  Ru  Ru22  1  0.64389299  0.46388522  0.40606726  1.0
  Ru  Ru23  1  0.35610701  0.53611478  0.90606726  1.0
  Ru  Ru24  1  0.35610701  0.96388522  0.40606726  1.0
  Ru  Ru25  1  0.64389299  0.03611478  0.90606726  1.0
  Ru  Ru26  1  0.35610701  0.53611478  0.59393274  1.0
  Ru  Ru27  1  0.64389299  0.46388522  0.09393274  1.0