# generated using pymatgen
data_YbHo3Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23231919
_cell_length_b   5.16407151
_cell_length_c   8.96709432
_cell_angle_alpha   89.99923759
_cell_angle_beta   89.97882055
_cell_angle_gamma   119.57769696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3Os5Ru3
_chemical_formula_sum   'Yb1 Ho3 Os5 Ru3'
_cell_volume   210.71779882
_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
  Yb  Yb0  1  0.66335295  0.33166662  0.93673075  1.0
  Ho  Ho1  1  0.66741574  0.33371442  0.57160303  1.0
  Ho  Ho2  1  0.33157804  0.66578439  0.43240900  1.0
  Ho  Ho3  1  0.32774240  0.66385221  0.06184057  1.0
  Os  Os4  1  0.17523195  0.34452051  0.74936887  1.0
  Os  Os5  1  0.17521622  0.83068917  0.74936625  1.0
  Os  Os6  1  0.66928575  0.83464521  0.75086622  1.0
  Os  Os7  1  0.83668004  0.66490891  0.24931174  1.0
  Os  Os8  1  0.83669922  0.17182009  0.24931313  1.0
  Ru  Ru9  1  0.98344439  0.99174490  0.49852238  1.0
  Ru  Ru10  1  0.97911549  0.98951599  0.99989998  1.0
  Ru  Ru11  1  0.35423581  0.17713860  0.25077008  1.0