# generated using pymatgen
data_HoTm3(Lu3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16427151
_cell_length_b   7.18591539
_cell_length_c   8.25376550
_cell_angle_alpha   97.03304370
_cell_angle_beta   111.86256221
_cell_angle_gamma   89.93539246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(Lu3Ru2)2
_chemical_formula_sum   'Ho1 Tm3 Lu6 Ru4'
_cell_volume   336.36786113
_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  0.52184624  0.08530895  0.81208152  1.0
  Tm  Tm1  1  0.47857942  0.91430537  0.18793555  1.0
  Tm  Tm2  1  0.70891230  0.41486110  0.18760692  1.0
  Tm  Tm3  1  0.29079324  0.58516047  0.81311734  1.0
  Lu  Lu4  1  0.29642749  0.31694248  0.43247889  1.0
  Lu  Lu5  1  0.70385929  0.68356193  0.56696612  1.0
  Lu  Lu6  1  0.86380037  0.18342489  0.56660557  1.0
  Lu  Lu7  1  0.13633842  0.81590634  0.43252862  1.0
  Lu  Lu8  1  0.08128598  0.25015461  0.00025048  1.0
  Lu  Lu9  1  0.91897024  0.74978799  0.00035321  1.0
  Ru  Ru10  1  0.32232731  0.57736505  0.22226806  1.0
  Ru  Ru11  1  0.67843124  0.42375677  0.77709864  1.0
  Ru  Ru12  1  0.09764439  0.92168783  0.77680036  1.0
  Ru  Ru13  1  0.90078407  0.07777822  0.22390772  1.0