# generated using pymatgen
data_HoTm7(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20303020
_cell_length_b   7.18149975
_cell_length_c   8.28510569
_cell_angle_alpha   96.85918975
_cell_angle_beta   111.90227515
_cell_angle_gamma   89.93398084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7(LuRu2)2
_chemical_formula_sum   'Ho1 Tm7 Lu2 Ru4'
_cell_volume   339.60919928
_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  0.52245849  0.08567835  0.81395958  1.0
  Tm  Tm1  1  0.47801128  0.91385755  0.18600079  1.0
  Tm  Tm2  1  0.70729090  0.41410377  0.18544597  1.0
  Tm  Tm3  1  0.29232942  0.58592224  0.81524579  1.0
  Tm  Tm4  1  0.29311783  0.31688017  0.43251596  1.0
  Tm  Tm5  1  0.70728986  0.68357469  0.56709811  1.0
  Tm  Tm6  1  0.86063122  0.18371074  0.56675959  1.0
  Tm  Tm7  1  0.13958994  0.81579747  0.43237038  1.0
  Lu  Lu8  1  0.07994531  0.25012845  0.00025024  1.0
  Lu  Lu9  1  0.92034445  0.74977175  0.00030643  1.0
  Ru  Ru10  1  0.32347038  0.57617058  0.21949459  1.0
  Ru  Ru11  1  0.67717981  0.42480620  0.77970969  1.0
  Ru  Ru12  1  0.10125801  0.92311601  0.77980984  1.0
  Ru  Ru13  1  0.89708511  0.07648202  0.22103306  1.0