# generated using pymatgen
data_Ho8Er2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29071641
_cell_length_b   7.23655573
_cell_length_c   8.38281233
_cell_angle_alpha   96.86134823
_cell_angle_beta   112.01087716
_cell_angle_gamma   90.07020845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Er2OsRu3
_chemical_formula_sum   'Ho8 Er2 Os1 Ru3'
_cell_volume   350.82439572
_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  0.79385623  0.58431861  0.81320794  1.0
  Ho  Ho1  1  0.97684032  0.91286128  0.18206638  1.0
  Ho  Ho2  1  0.20570766  0.41359775  0.18602324  1.0
  Ho  Ho3  1  0.02223075  0.08677395  0.81407449  1.0
  Ho  Ho4  1  0.20902631  0.68521485  0.56842107  1.0
  Ho  Ho5  1  0.64040524  0.81763682  0.43407611  1.0
  Ho  Ho6  1  0.79272063  0.31569493  0.43182202  1.0
  Ho  Ho7  1  0.35808086  0.18306635  0.56656417  1.0
  Er  Er8  1  0.42217524  0.75025153  0.99986059  1.0
  Er  Er9  1  0.57816327  0.24994298  0.99976119  1.0
  Os  Os10  1  0.60498476  0.92351310  0.78192905  1.0
  Ru  Ru11  1  0.82556175  0.57627843  0.22238165  1.0
  Ru  Ru12  1  0.39474203  0.07695386  0.22101407  1.0
  Ru  Ru13  1  0.17550595  0.42389655  0.77880003  1.0