# generated using pymatgen
data_Ho8Er2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30219894
_cell_length_b   7.28018520
_cell_length_c   8.35356217
_cell_angle_alpha   96.90544269
_cell_angle_beta   112.15184752
_cell_angle_gamma   90.06654584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Er2Os3Ru
_chemical_formula_sum   'Ho8 Er2 Os3 Ru1'
_cell_volume   351.95522953
_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  0.79586683  0.58471108  0.81750528  1.0
  Ho  Ho1  1  0.97593763  0.91513063  0.18260982  1.0
  Ho  Ho2  1  0.20731054  0.41598251  0.18633164  1.0
  Ho  Ho3  1  0.02406723  0.08675760  0.81833122  1.0
  Ho  Ho4  1  0.20617349  0.68290540  0.56707250  1.0
  Ho  Ho5  1  0.64187190  0.81845338  0.43429926  1.0
  Ho  Ho6  1  0.79212533  0.31641014  0.43232198  1.0
  Ho  Ho7  1  0.35976883  0.18039121  0.56534149  1.0
  Er  Er8  1  0.42254879  0.75021754  0.00029122  1.0
  Er  Er9  1  0.57805068  0.24979793  0.99994835  1.0
  Os  Os10  1  0.60525749  0.92174085  0.78076757  1.0
  Os  Os11  1  0.82265390  0.57730446  0.21931017  1.0
  Os  Os12  1  0.39459274  0.07797809  0.21814587  1.0
  Ru  Ru13  1  0.17377461  0.42221718  0.77772365  1.0