# generated using pymatgen
data_Ho8Lu2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27460302
_cell_length_b   7.21518088
_cell_length_c   8.35503586
_cell_angle_alpha   96.95051765
_cell_angle_beta   112.04153085
_cell_angle_gamma   89.90034650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Lu2OsRu3
_chemical_formula_sum   'Ho8 Lu2 Os1 Ru3'
_cell_volume   347.63791361
_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  0.52234901  0.08550531  0.81519454  1.0
  Ho  Ho1  1  0.47777405  0.91673694  0.18571511  1.0
  Ho  Ho2  1  0.70987751  0.41469838  0.18513532  1.0
  Ho  Ho3  1  0.29317697  0.58561564  0.81875110  1.0
  Ho  Ho4  1  0.29113802  0.31653824  0.43273525  1.0
  Ho  Ho5  1  0.70676585  0.68270172  0.56670038  1.0
  Ho  Ho6  1  0.86130707  0.18496548  0.56843982  1.0
  Ho  Ho7  1  0.14022792  0.81405728  0.43129123  1.0
  Lu  Lu8  1  0.07761684  0.25005953  0.00024411  1.0
  Lu  Lu9  1  0.92340965  0.74965383  0.00036093  1.0
  Os  Os10  1  0.32040547  0.57585031  0.21520359  1.0
  Ru  Ru11  1  0.67681442  0.42350356  0.78180063  1.0
  Ru  Ru12  1  0.10307478  0.92448801  0.78018852  1.0
  Ru  Ru13  1  0.89606444  0.07562577  0.21823945  1.0