# generated using pymatgen
data_Ho4AlOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36773679
_cell_length_b   5.18416401
_cell_length_c   8.88392735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17859307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlOsRu6
_chemical_formula_sum   'Ho4 Al1 Os1 Ru6'
_cell_volume   211.50676906
_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  0.67030442  0.34062359  0.56869426  1.0
  Ho  Ho1  1  0.33328448  0.66656352  0.43616705  1.0
  Ho  Ho2  1  0.33328448  0.66656352  0.06383295  1.0
  Ho  Ho3  1  0.67030442  0.34062359  0.93130574  1.0
  Al  Al4  1  0.83746236  0.67487982  0.25000000  1.0
  Os  Os5  1  0.15275413  0.30552956  0.75000000  1.0
  Ru  Ru6  1  0.00894542  0.01790404  0.50059718  1.0
  Ru  Ru7  1  0.00894542  0.01790404  0.99940282  1.0
  Ru  Ru8  1  0.17380396  0.81490693  0.75000000  1.0
  Ru  Ru9  1  0.64108854  0.81490874  0.75000000  1.0
  Ru  Ru10  1  0.82168279  0.16979380  0.25000000  1.0
  Ru  Ru11  1  0.34813757  0.16979784  0.25000000  1.0