# generated using pymatgen
data_Ho6OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28760099
_cell_length_b   7.29400232
_cell_length_c   9.01899168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6OsRu
_chemical_formula_sum   'Ho12 Os2 Ru2'
_cell_volume   413.62697804
_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  0.32827379  0.67478543  0.06427270  1.0
  Ho  Ho1  1  0.17172621  0.17478543  0.43572730  1.0
  Ho  Ho2  1  0.66772541  0.32638207  0.56253544  1.0
  Ho  Ho3  1  0.83227459  0.82638207  0.93746456  1.0
  Ho  Ho4  1  0.66772541  0.32638207  0.93746456  1.0
  Ho  Ho5  1  0.83227459  0.82638207  0.56253544  1.0
  Ho  Ho6  1  0.32827379  0.67478543  0.43572730  1.0
  Ho  Ho7  1  0.17172621  0.17478543  0.06427270  1.0
  Ho  Ho8  1  0.87170081  0.54179866  0.25000000  1.0
  Ho  Ho9  1  0.62829919  0.04179866  0.25000000  1.0
  Ho  Ho10  1  0.12906576  0.45557862  0.75000000  1.0
  Ho  Ho11  1  0.37093424  0.95557762  0.75000000  1.0
  Os  Os12  1  0.03488441  0.88564786  0.25000000  1.0
  Os  Os13  1  0.46511559  0.38564786  0.25000000  1.0
  Ru  Ru14  1  0.96749806  0.11463986  0.75000000  1.0
  Ru  Ru15  1  0.53250194  0.61463986  0.75000000  1.0