# generated using pymatgen
data_Ho10OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29959069
_cell_length_b   7.24567453
_cell_length_c   8.39289809
_cell_angle_alpha   96.90694030
_cell_angle_beta   111.99009799
_cell_angle_gamma   89.94261378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10OsRu3
_chemical_formula_sum   'Ho10 Os1 Ru3'
_cell_volume   352.24001029
_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  0.98084382  0.91517683  0.18685558  1.0
  Ho  Ho1  1  0.79493929  0.58680758  0.81729936  1.0
  Ho  Ho2  1  0.01929609  0.08698672  0.81392063  1.0
  Ho  Ho3  1  0.20799527  0.41357668  0.18655246  1.0
  Ho  Ho4  1  0.64128991  0.81512170  0.43219391  1.0
  Ho  Ho5  1  0.20613834  0.68261311  0.56571748  1.0
  Ho  Ho6  1  0.36021738  0.18397026  0.56752696  1.0
  Ho  Ho7  1  0.79170040  0.31687581  0.43354718  1.0
  Ho  Ho8  1  0.42185563  0.74978479  0.00015263  1.0
  Ho  Ho9  1  0.57876066  0.24999001  0.00011912  1.0
  Os  Os10  1  0.82408596  0.57668864  0.21905034  1.0
  Ru  Ru11  1  0.60432715  0.92297290  0.77654206  1.0
  Ru  Ru12  1  0.17281706  0.42250763  0.77809226  1.0
  Ru  Ru13  1  0.39573205  0.07692732  0.22243103  1.0